USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 838 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 10 GLN : amide:sc= -1.38 K(o=-11,f=-15!) USER MOD Set 1.2: A 11 HIS : no HD1:sc= -9.68! C(o=-11!,f=-11!) USER MOD Set 2.1: A 6 MET CE :methyl -110:sc= -9.27! (180deg=-6.87!) USER MOD Set 2.2: A 15 MET CE :methyl 141:sc= -5.46! (180deg=-5.53!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 170:sc= -1.22 USER MOD Single : A 13 THR OG1 : rot 6:sc= 1.27 USER MOD Single : A 16 ASN :FLIP amide:sc= -2.18! C(o=-3.8!,f=-2.2!) USER MOD Single : A 17 GLN :FLIP amide:sc= -0.0314 F(o=-0.82,f=-0.031) USER MOD Single : A 20 THR OG1 : rot 90:sc= -0.546 USER MOD Single : A 22 HIS : no HD1:sc= -3.98 K(o=-4,f=-6!) USER MOD Single : A 25 MET CE :methyl 170:sc= -6.01 (180deg=-6.67!) USER MOD Single : A 27 SER OG : rot -43:sc= 0.179 USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.876 USER MOD Single : B 101 MET CE :methyl -167:sc= -1.15 (180deg=-1.49) USER MOD Single : B 102 GLN : amide:sc=-0.000815 K(o=-0.00082,f=-1.2) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot -90:sc= -0.78 USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -96:sc= 0.201 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -170:sc= -1.16 USER MOD Single : B 125 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.19) USER MOD Single : B 127 LYS NZ :NH3+ -166:sc= -2.16 (180deg=-2.89) USER MOD Single : B 129 LYS NZ :NH3+ 155:sc= -0.139 (180deg=-0.589) USER MOD Single : B 131 GLN : amide:sc= -0.644 K(o=-0.64,f=-2.6!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN :FLIP amide:sc= -1.78 F(o=-4.3!,f=-1.8) USER MOD Single : B 141 GLN : amide:sc= -6.04 K(o=-6,f=-14!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -0.0206 X(o=-0.021,f=-0.51) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.5 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -125:sc= 1.26 USER MOD Single : B 160 ASN : amide:sc= -0.422 X(o=-0.42,f=-0.62) USER MOD Single : B 162 GLN :FLIP amide:sc= -0.386 F(o=-1.7,f=-0.39) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 120:sc= -0.564 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.111 -26.370 17.433 1.00 0.00 N ATOM 2 CA GLY A 1 1.852 -26.030 18.154 1.00 0.00 C ATOM 3 C GLY A 1 1.107 -24.880 17.512 1.00 0.00 C ATOM 4 O GLY A 1 1.577 -23.740 17.530 1.00 0.00 O ATOM 0 H1 GLY A 1 3.583 -27.163 17.913 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.888 -26.641 16.454 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.742 -25.544 17.428 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.205 -26.907 18.182 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.087 -25.774 19.187 1.00 0.00 H new ATOM 10 N SER A 2 -0.059 -25.170 16.944 1.00 0.00 N ATOM 11 CA SER A 2 -0.876 -24.150 16.292 1.00 0.00 C ATOM 12 C SER A 2 -0.197 -23.640 15.027 1.00 0.00 C ATOM 13 O SER A 2 -0.640 -23.920 13.914 1.00 0.00 O ATOM 14 CB SER A 2 -1.151 -22.990 17.251 1.00 0.00 C ATOM 15 OG SER A 2 -2.505 -22.580 17.180 1.00 0.00 O ATOM 0 H SER A 2 -0.462 -26.107 16.922 1.00 0.00 H new ATOM 0 HA SER A 2 -1.826 -24.604 16.012 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.912 -23.293 18.271 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.500 -22.150 17.007 1.00 0.00 H new ATOM 0 HG SER A 2 -2.656 -21.839 17.803 1.00 0.00 H new ATOM 21 N THR A 3 0.879 -22.880 15.205 1.00 0.00 N ATOM 22 CA THR A 3 1.618 -22.320 14.077 1.00 0.00 C ATOM 23 C THR A 3 0.727 -21.410 13.238 1.00 0.00 C ATOM 24 O THR A 3 0.221 -21.820 12.191 1.00 0.00 O ATOM 25 CB THR A 3 2.183 -23.450 13.208 1.00 0.00 C ATOM 26 OG1 THR A 3 2.722 -24.480 14.012 1.00 0.00 O ATOM 27 CG2 THR A 3 3.272 -22.980 12.264 1.00 0.00 C ATOM 0 H THR A 3 1.259 -22.637 16.120 1.00 0.00 H new ATOM 0 HA THR A 3 2.441 -21.723 14.470 1.00 0.00 H new ATOM 0 HB THR A 3 1.342 -23.816 12.618 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.075 -25.192 13.438 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.633 -23.824 11.676 1.00 0.00 H new ATOM 0 HG22 THR A 3 2.871 -22.217 11.597 1.00 0.00 H new ATOM 0 HG23 THR A 3 4.097 -22.561 12.840 1.00 0.00 H new ATOM 35 N SER A 4 0.538 -20.180 13.704 1.00 0.00 N ATOM 36 CA SER A 4 -0.292 -19.220 12.995 1.00 0.00 C ATOM 37 C SER A 4 0.566 -18.280 12.153 1.00 0.00 C ATOM 38 O SER A 4 0.515 -18.310 10.924 1.00 0.00 O ATOM 39 CB SER A 4 -1.133 -18.410 13.987 1.00 0.00 C ATOM 40 OG SER A 4 -2.224 -17.780 13.338 1.00 0.00 O ATOM 0 H SER A 4 0.949 -19.827 14.568 1.00 0.00 H new ATOM 0 HA SER A 4 -0.957 -19.771 12.331 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.504 -19.066 14.774 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.508 -17.657 14.468 1.00 0.00 H new ATOM 0 HG SER A 4 -2.832 -17.406 14.009 1.00 0.00 H new ATOM 46 N ALA A 5 1.354 -17.440 12.822 1.00 0.00 N ATOM 47 CA ALA A 5 2.225 -16.500 12.134 1.00 0.00 C ATOM 48 C ALA A 5 1.420 -15.530 11.271 1.00 0.00 C ATOM 49 O ALA A 5 0.189 -15.560 11.268 1.00 0.00 O ATOM 50 CB ALA A 5 3.242 -17.240 11.283 1.00 0.00 C ATOM 0 H ALA A 5 1.404 -17.394 13.840 1.00 0.00 H new ATOM 0 HA ALA A 5 2.754 -15.921 12.891 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.885 -16.520 10.776 1.00 0.00 H new ATOM 0 HB2 ALA A 5 3.849 -17.884 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.723 -17.848 10.542 1.00 0.00 H new ATOM 56 N MET A 6 2.127 -14.680 10.540 1.00 0.00 N ATOM 57 CA MET A 6 1.485 -13.700 9.667 1.00 0.00 C ATOM 58 C MET A 6 1.007 -14.380 8.394 1.00 0.00 C ATOM 59 O MET A 6 1.319 -15.550 8.158 1.00 0.00 O ATOM 60 CB MET A 6 2.453 -12.570 9.291 1.00 0.00 C ATOM 61 CG MET A 6 3.523 -12.280 10.332 1.00 0.00 C ATOM 62 SD MET A 6 5.187 -12.670 9.744 1.00 0.00 S ATOM 63 CE MET A 6 5.069 -12.200 8.014 1.00 0.00 C ATOM 0 H MET A 6 3.146 -14.647 10.532 1.00 0.00 H new ATOM 0 HA MET A 6 0.641 -13.274 10.209 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.940 -12.825 8.350 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.878 -11.660 9.117 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.478 -11.227 10.611 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.315 -12.858 11.233 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.091 -13.095 7.392 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.135 -11.664 7.846 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.909 -11.556 7.754 1.00 0.00 H new ATOM 73 N TRP A 7 0.272 -13.660 7.560 1.00 0.00 N ATOM 74 CA TRP A 7 -0.204 -14.220 6.306 1.00 0.00 C ATOM 75 C TRP A 7 -0.281 -13.170 5.221 1.00 0.00 C ATOM 76 O TRP A 7 -0.928 -12.140 5.376 1.00 0.00 O ATOM 77 CB TRP A 7 -1.558 -14.920 6.469 1.00 0.00 C ATOM 78 CG TRP A 7 -2.655 -14.040 6.990 1.00 0.00 C ATOM 79 CD1 TRP A 7 -2.969 -13.800 8.299 1.00 0.00 C ATOM 80 CD2 TRP A 7 -3.599 -13.290 6.209 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.048 -12.940 8.372 1.00 0.00 N ATOM 82 CE2 TRP A 7 -4.442 -12.610 7.111 1.00 0.00 C ATOM 83 CE3 TRP A 7 -3.811 -13.110 4.837 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -5.474 -11.780 6.696 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -4.843 -12.280 4.423 1.00 0.00 C ATOM 86 CH2 TRP A 7 -5.662 -11.630 5.350 1.00 0.00 C ATOM 0 H TRP A 7 -0.006 -12.693 7.728 1.00 0.00 H new ATOM 0 HA TRP A 7 0.526 -14.970 6.003 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -1.862 -15.325 5.504 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.436 -15.766 7.145 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -2.451 -14.220 9.149 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -4.480 -12.606 9.233 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.183 -13.608 4.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.105 -11.271 7.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.016 -12.134 3.367 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.461 -10.995 4.996 1.00 0.00 H new ATOM 97 N ALA A 8 0.384 -13.460 4.117 1.00 0.00 N ATOM 98 CA ALA A 8 0.403 -12.560 2.980 1.00 0.00 C ATOM 99 C ALA A 8 -0.935 -12.600 2.259 1.00 0.00 C ATOM 100 O ALA A 8 -1.334 -13.640 1.744 1.00 0.00 O ATOM 101 CB ALA A 8 1.534 -12.920 2.030 1.00 0.00 C ATOM 0 H ALA A 8 0.921 -14.317 3.984 1.00 0.00 H new ATOM 0 HA ALA A 8 0.574 -11.546 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.531 -12.233 1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.487 -12.846 2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.396 -13.940 1.670 1.00 0.00 H new ATOM 107 N CYS A 9 -1.634 -11.470 2.235 1.00 0.00 N ATOM 108 CA CYS A 9 -2.939 -11.390 1.585 1.00 0.00 C ATOM 109 C CYS A 9 -2.930 -12.120 0.240 1.00 0.00 C ATOM 110 O CYS A 9 -1.874 -12.310 -0.364 1.00 0.00 O ATOM 111 CB CYS A 9 -3.356 -9.942 1.384 1.00 0.00 C ATOM 112 SG CYS A 9 -5.095 -9.741 0.941 1.00 0.00 S ATOM 0 H CYS A 9 -1.319 -10.597 2.658 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.662 -11.877 2.239 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.157 -9.386 2.300 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.738 -9.501 0.602 1.00 0.00 H new ATOM 117 N GLN A 10 -4.107 -12.530 -0.221 1.00 0.00 N ATOM 118 CA GLN A 10 -4.222 -13.240 -1.490 1.00 0.00 C ATOM 119 C GLN A 10 -4.741 -12.330 -2.606 1.00 0.00 C ATOM 120 O GLN A 10 -5.080 -12.810 -3.690 1.00 0.00 O ATOM 121 CB GLN A 10 -5.147 -14.450 -1.333 1.00 0.00 C ATOM 122 CG GLN A 10 -6.551 -14.080 -0.879 1.00 0.00 C ATOM 123 CD GLN A 10 -6.692 -14.070 0.630 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.513 -15.100 1.289 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.015 -12.910 1.185 1.00 0.00 N ATOM 0 H GLN A 10 -4.993 -12.383 0.263 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.224 -13.576 -1.771 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.208 -14.978 -2.285 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.710 -15.141 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.808 -13.096 -1.271 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.264 -14.788 -1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.153 -12.086 0.600 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.126 -12.842 2.197 1.00 0.00 H new ATOM 134 N HIS A 11 -4.804 -11.030 -2.340 1.00 0.00 N ATOM 135 CA HIS A 11 -5.286 -10.070 -3.332 1.00 0.00 C ATOM 136 C HIS A 11 -4.390 -8.846 -3.387 1.00 0.00 C ATOM 137 O HIS A 11 -3.910 -8.460 -4.452 1.00 0.00 O ATOM 138 CB HIS A 11 -6.717 -9.654 -3.007 1.00 0.00 C ATOM 139 CG HIS A 11 -7.599 -10.780 -2.587 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.908 -11.850 -3.403 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.245 -10.990 -1.425 1.00 0.00 C ATOM 142 CE1 HIS A 11 -8.710 -12.670 -2.755 1.00 0.00 C ATOM 143 NE2 HIS A 11 -8.929 -12.180 -1.550 1.00 0.00 N ATOM 0 H HIS A 11 -4.529 -10.616 -1.450 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.265 -10.553 -4.309 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.695 -8.908 -2.212 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.152 -9.174 -3.883 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.230 -10.347 -0.558 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.120 -13.590 -3.145 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.509 -12.611 -0.830 1.00 0.00 H new ATOM 152 N CYS A 12 -4.177 -8.229 -2.230 1.00 0.00 N ATOM 153 CA CYS A 12 -3.346 -7.035 -2.139 1.00 0.00 C ATOM 154 C CYS A 12 -1.919 -7.385 -1.708 1.00 0.00 C ATOM 155 O CYS A 12 -1.031 -6.533 -1.721 1.00 0.00 O ATOM 156 CB CYS A 12 -3.985 -6.029 -1.171 1.00 0.00 C ATOM 157 SG CYS A 12 -3.572 -6.279 0.573 1.00 0.00 S ATOM 0 H CYS A 12 -4.569 -8.537 -1.340 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.283 -6.579 -3.127 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.679 -5.024 -1.461 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.068 -6.077 -1.283 1.00 0.00 H new ATOM 162 N THR A 13 -1.709 -8.646 -1.334 1.00 0.00 N ATOM 163 CA THR A 13 -0.397 -9.117 -0.906 1.00 0.00 C ATOM 164 C THR A 13 0.174 -8.246 0.211 1.00 0.00 C ATOM 165 O THR A 13 1.087 -7.452 -0.012 1.00 0.00 O ATOM 166 CB THR A 13 0.569 -9.146 -2.092 1.00 0.00 C ATOM 167 OG1 THR A 13 0.949 -7.833 -2.463 1.00 0.00 O ATOM 168 CG2 THR A 13 -0.008 -9.820 -3.318 1.00 0.00 C ATOM 0 H THR A 13 -2.436 -9.361 -1.320 1.00 0.00 H new ATOM 0 HA THR A 13 -0.519 -10.128 -0.516 1.00 0.00 H new ATOM 0 HB THR A 13 1.428 -9.724 -1.750 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.590 -7.193 -1.813 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.728 -9.806 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.265 -10.852 -3.079 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.904 -9.288 -3.638 1.00 0.00 H new ATOM 176 N PHE A 14 -0.371 -8.402 1.413 1.00 0.00 N ATOM 177 CA PHE A 14 0.079 -7.635 2.564 1.00 0.00 C ATOM 178 C PHE A 14 0.294 -8.535 3.777 1.00 0.00 C ATOM 179 O PHE A 14 -0.407 -9.531 3.960 1.00 0.00 O ATOM 180 CB PHE A 14 -0.946 -6.550 2.903 1.00 0.00 C ATOM 181 CG PHE A 14 -0.704 -5.876 4.227 1.00 0.00 C ATOM 182 CD1 PHE A 14 0.491 -5.220 4.479 1.00 0.00 C ATOM 183 CD2 PHE A 14 -1.670 -5.904 5.220 1.00 0.00 C ATOM 184 CE1 PHE A 14 0.716 -4.604 5.695 1.00 0.00 C ATOM 185 CE2 PHE A 14 -1.450 -5.291 6.438 1.00 0.00 C ATOM 186 CZ PHE A 14 -0.255 -4.640 6.676 1.00 0.00 C ATOM 0 H PHE A 14 -1.128 -9.056 1.613 1.00 0.00 H new ATOM 0 HA PHE A 14 1.031 -7.171 2.308 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.937 -5.796 2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.942 -6.993 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.255 -5.190 3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.606 -6.411 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.651 -4.095 5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.211 -5.321 7.203 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.081 -4.160 7.628 1.00 0.00 H new ATOM 196 N MET A 15 1.254 -8.159 4.613 1.00 0.00 N ATOM 197 CA MET A 15 1.557 -8.898 5.822 1.00 0.00 C ATOM 198 C MET A 15 0.483 -8.721 6.879 1.00 0.00 C ATOM 199 O MET A 15 0.518 -7.772 7.663 1.00 0.00 O ATOM 200 CB MET A 15 2.891 -8.435 6.381 1.00 0.00 C ATOM 201 CG MET A 15 4.051 -9.374 6.137 1.00 0.00 C ATOM 202 SD MET A 15 5.326 -9.183 7.396 1.00 0.00 S ATOM 203 CE MET A 15 4.355 -9.439 8.886 1.00 0.00 C ATOM 0 H MET A 15 1.839 -7.336 4.469 1.00 0.00 H new ATOM 0 HA MET A 15 1.601 -9.955 5.561 1.00 0.00 H new ATOM 0 HB2 MET A 15 3.132 -7.465 5.947 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.785 -8.286 7.455 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.693 -10.404 6.132 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.477 -9.180 5.153 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.936 -10.018 9.604 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.097 -8.474 9.322 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.442 -9.981 8.637 1.00 0.00 H new ATOM 213 N ASN A 16 -0.448 -9.654 6.921 1.00 0.00 N ATOM 214 CA ASN A 16 -1.505 -9.616 7.910 1.00 0.00 C ATOM 215 C ASN A 16 -1.033 -10.350 9.153 1.00 0.00 C ATOM 216 O ASN A 16 0.024 -10.970 9.134 1.00 0.00 O ATOM 217 CB ASN A 16 -2.778 -10.230 7.340 1.00 0.00 C ATOM 218 CG ASN A 16 -3.432 -9.329 6.317 1.00 0.00 C ATOM 219 OD1 ASN A 16 -3.670 -8.081 6.704 1.00 0.00 O flip ATOM 220 ND2 ASN A 16 -3.716 -9.742 5.194 1.00 0.00 N flip ATOM 0 H ASN A 16 -0.493 -10.447 6.281 1.00 0.00 H new ATOM 0 HA ASN A 16 -1.737 -8.586 8.179 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.543 -11.190 6.880 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.480 -10.428 8.150 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.515 -10.709 4.940 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.153 -9.117 4.516 1.00 0.00 H new ATOM 227 N GLN A 17 -1.794 -10.280 10.232 1.00 0.00 N ATOM 228 CA GLN A 17 -1.392 -10.960 11.461 1.00 0.00 C ATOM 229 C GLN A 17 -1.998 -12.350 11.526 1.00 0.00 C ATOM 230 O GLN A 17 -2.823 -12.710 10.705 1.00 0.00 O ATOM 231 CB GLN A 17 -1.783 -10.140 12.684 1.00 0.00 C ATOM 232 CG GLN A 17 -1.339 -8.693 12.596 1.00 0.00 C ATOM 233 CD GLN A 17 0.142 -8.518 12.883 1.00 0.00 C ATOM 234 OE1 GLN A 17 0.991 -8.968 11.961 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 0.522 -7.982 13.925 1.00 0.00 N flip ATOM 0 H GLN A 17 -2.676 -9.772 10.288 1.00 0.00 H new ATOM 0 HA GLN A 17 -0.307 -11.062 11.456 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -2.866 -10.175 12.807 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -1.347 -10.594 13.573 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -1.560 -8.309 11.600 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -1.915 -8.096 13.303 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -0.161 -7.651 14.606 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.519 -7.870 14.106 1.00 0.00 H new ATOM 244 N PRO A 18 -1.589 -13.170 12.495 1.00 0.00 N ATOM 245 CA PRO A 18 -2.099 -14.530 12.631 1.00 0.00 C ATOM 246 C PRO A 18 -3.544 -14.570 13.121 1.00 0.00 C ATOM 247 O PRO A 18 -4.232 -15.580 12.969 1.00 0.00 O ATOM 248 CB PRO A 18 -1.159 -15.180 13.646 1.00 0.00 C ATOM 249 CG PRO A 18 -0.077 -14.190 13.932 1.00 0.00 C ATOM 250 CD PRO A 18 -0.601 -12.840 13.519 1.00 0.00 C ATOM 0 HA PRO A 18 -2.118 -15.047 11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -1.696 -15.440 14.558 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.741 -16.105 13.248 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.183 -14.196 14.991 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.830 -14.438 13.380 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.051 -12.308 14.357 1.00 0.00 H new ATOM 0 HD3 PRO A 18 0.191 -12.203 13.125 1.00 0.00 H new ATOM 258 N GLY A 19 -4.003 -13.460 13.700 1.00 0.00 N ATOM 259 CA GLY A 19 -5.368 -13.400 14.188 1.00 0.00 C ATOM 260 C GLY A 19 -6.259 -12.550 13.296 1.00 0.00 C ATOM 261 O GLY A 19 -7.358 -12.160 13.692 1.00 0.00 O ATOM 0 H GLY A 19 -3.457 -12.609 13.838 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -5.775 -14.409 14.249 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.373 -12.992 15.199 1.00 0.00 H new ATOM 265 N THR A 20 -5.780 -12.260 12.091 1.00 0.00 N ATOM 266 CA THR A 20 -6.534 -11.440 11.144 1.00 0.00 C ATOM 267 C THR A 20 -7.381 -12.310 10.216 1.00 0.00 C ATOM 268 O THR A 20 -6.927 -12.700 9.142 1.00 0.00 O ATOM 269 CB THR A 20 -5.581 -10.590 10.306 1.00 0.00 C ATOM 270 OG1 THR A 20 -4.257 -10.690 10.791 1.00 0.00 O ATOM 271 CG2 THR A 20 -5.944 -9.123 10.286 1.00 0.00 C ATOM 0 H THR A 20 -4.875 -12.579 11.746 1.00 0.00 H new ATOM 0 HA THR A 20 -7.196 -10.792 11.718 1.00 0.00 H new ATOM 0 HB THR A 20 -5.665 -10.986 9.294 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.801 -11.434 10.345 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.226 -8.579 9.673 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.943 -9.001 9.869 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.925 -8.730 11.302 1.00 0.00 H new ATOM 279 N GLY A 21 -8.621 -12.580 10.617 1.00 0.00 N ATOM 280 CA GLY A 21 -9.503 -13.370 9.778 1.00 0.00 C ATOM 281 C GLY A 21 -9.547 -12.830 8.364 1.00 0.00 C ATOM 282 O GLY A 21 -9.504 -13.580 7.390 1.00 0.00 O ATOM 0 H GLY A 21 -9.027 -12.269 11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.163 -14.406 9.764 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.508 -13.370 10.201 1.00 0.00 H new ATOM 286 N HIS A 22 -9.604 -11.500 8.268 1.00 0.00 N ATOM 287 CA HIS A 22 -9.621 -10.810 6.998 1.00 0.00 C ATOM 288 C HIS A 22 -8.419 -9.885 6.914 1.00 0.00 C ATOM 289 O HIS A 22 -7.642 -9.778 7.862 1.00 0.00 O ATOM 290 CB HIS A 22 -10.900 -10.000 6.842 1.00 0.00 C ATOM 291 CG HIS A 22 -12.140 -10.830 6.833 1.00 0.00 C ATOM 292 ND1 HIS A 22 -12.430 -11.780 7.787 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.180 -10.830 5.973 1.00 0.00 C ATOM 294 CE1 HIS A 22 -13.600 -12.330 7.508 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.070 -11.770 6.410 1.00 0.00 N ATOM 0 H HIS A 22 -9.639 -10.879 9.077 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.580 -11.548 6.197 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.963 -9.278 7.656 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.848 -9.431 5.914 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.289 -10.203 5.101 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.087 -13.105 8.081 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -14.955 -12.002 5.960 1.00 0.00 H new ATOM 304 N CYS A 23 -8.273 -9.209 5.788 1.00 0.00 N ATOM 305 CA CYS A 23 -7.165 -8.286 5.604 1.00 0.00 C ATOM 306 C CYS A 23 -7.487 -6.928 6.216 1.00 0.00 C ATOM 307 O CYS A 23 -8.600 -6.421 6.077 1.00 0.00 O ATOM 308 CB CYS A 23 -6.850 -8.125 4.120 1.00 0.00 C ATOM 309 SG CYS A 23 -5.296 -7.263 3.778 1.00 0.00 S ATOM 0 H CYS A 23 -8.904 -9.281 4.990 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.292 -8.698 6.110 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -6.813 -9.112 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -7.666 -7.581 3.644 1.00 0.00 H new ATOM 314 N GLU A 24 -6.505 -6.341 6.889 1.00 0.00 N ATOM 315 CA GLU A 24 -6.683 -5.036 7.519 1.00 0.00 C ATOM 316 C GLU A 24 -6.381 -3.904 6.539 1.00 0.00 C ATOM 317 O GLU A 24 -6.250 -2.747 6.937 1.00 0.00 O ATOM 318 CB GLU A 24 -5.783 -4.901 8.751 1.00 0.00 C ATOM 319 CG GLU A 24 -4.423 -5.564 8.601 1.00 0.00 C ATOM 320 CD GLU A 24 -3.337 -4.850 9.383 1.00 0.00 C ATOM 321 OE1 GLU A 24 -3.398 -3.606 9.481 1.00 0.00 O ATOM 322 OE2 GLU A 24 -2.427 -5.534 9.896 1.00 0.00 O ATOM 0 H GLU A 24 -5.577 -6.746 7.013 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.726 -4.962 7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.638 -3.843 8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.294 -5.335 9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.488 -6.599 8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.149 -5.589 7.546 1.00 0.00 H new ATOM 329 N MET A 25 -6.268 -4.243 5.258 1.00 0.00 N ATOM 330 CA MET A 25 -5.978 -3.254 4.229 1.00 0.00 C ATOM 331 C MET A 25 -7.088 -3.203 3.184 1.00 0.00 C ATOM 332 O MET A 25 -7.719 -2.163 2.993 1.00 0.00 O ATOM 333 CB MET A 25 -4.640 -3.566 3.557 1.00 0.00 C ATOM 334 CG MET A 25 -3.473 -3.617 4.529 1.00 0.00 C ATOM 335 SD MET A 25 -3.249 -2.071 5.429 1.00 0.00 S ATOM 336 CE MET A 25 -2.016 -1.264 4.412 1.00 0.00 C ATOM 0 H MET A 25 -6.373 -5.196 4.909 1.00 0.00 H new ATOM 0 HA MET A 25 -5.918 -2.277 4.709 1.00 0.00 H new ATOM 0 HB2 MET A 25 -4.716 -4.523 3.041 1.00 0.00 H new ATOM 0 HB3 MET A 25 -4.438 -2.810 2.798 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.633 -4.427 5.241 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.560 -3.850 3.982 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.901 -0.229 4.733 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.063 -1.784 4.514 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.332 -1.287 3.369 1.00 0.00 H new ATOM 346 N CYS A 26 -7.332 -4.327 2.513 1.00 0.00 N ATOM 347 CA CYS A 26 -8.379 -4.384 1.500 1.00 0.00 C ATOM 348 C CYS A 26 -9.712 -4.775 2.129 1.00 0.00 C ATOM 349 O CYS A 26 -10.770 -4.523 1.561 1.00 0.00 O ATOM 350 CB CYS A 26 -7.999 -5.351 0.374 1.00 0.00 C ATOM 351 SG CYS A 26 -7.674 -7.038 0.918 1.00 0.00 S ATOM 0 H CYS A 26 -6.824 -5.201 2.651 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.487 -3.391 1.064 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -8.804 -5.368 -0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.113 -4.969 -0.133 1.00 0.00 H new ATOM 356 N SER A 27 -9.645 -5.381 3.316 1.00 0.00 N ATOM 357 CA SER A 27 -10.830 -5.799 4.046 1.00 0.00 C ATOM 358 C SER A 27 -11.390 -7.114 3.511 1.00 0.00 C ATOM 359 O SER A 27 -12.540 -7.459 3.775 1.00 0.00 O ATOM 360 CB SER A 27 -11.910 -4.715 4.001 1.00 0.00 C ATOM 361 OG SER A 27 -12.850 -4.892 5.043 1.00 0.00 O ATOM 0 H SER A 27 -8.768 -5.593 3.792 1.00 0.00 H new ATOM 0 HA SER A 27 -10.528 -5.956 5.082 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.447 -3.732 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.420 -4.744 3.038 1.00 0.00 H new ATOM 0 HG SER A 27 -13.075 -5.843 5.123 1.00 0.00 H new ATOM 367 N LEU A 28 -10.560 -7.855 2.773 1.00 0.00 N ATOM 368 CA LEU A 28 -11.000 -9.135 2.231 1.00 0.00 C ATOM 369 C LEU A 28 -10.760 -10.240 3.245 1.00 0.00 C ATOM 370 O LEU A 28 -10.000 -10.070 4.192 1.00 0.00 O ATOM 371 CB LEU A 28 -10.270 -9.462 0.928 1.00 0.00 C ATOM 372 CG LEU A 28 -10.950 -8.931 -0.332 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.200 -7.737 -0.878 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.070 -10.020 -1.388 1.00 0.00 C ATOM 0 H LEU A 28 -9.601 -7.596 2.543 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.067 -9.063 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.261 -9.054 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.172 -10.544 0.844 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.957 -8.611 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.700 -7.373 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.179 -6.946 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.179 -8.030 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.558 -9.615 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.076 -10.381 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.662 -10.846 -0.993 1.00 0.00 H new ATOM 386 N PRO A 29 -11.420 -11.380 3.061 1.00 0.00 N ATOM 387 CA PRO A 29 -11.280 -12.510 3.963 1.00 0.00 C ATOM 388 C PRO A 29 -10.110 -13.410 3.619 1.00 0.00 C ATOM 389 O PRO A 29 -9.943 -13.820 2.473 1.00 0.00 O ATOM 390 CB PRO A 29 -12.610 -13.250 3.789 1.00 0.00 C ATOM 391 CG PRO A 29 -13.130 -12.860 2.433 1.00 0.00 C ATOM 392 CD PRO A 29 -12.340 -11.670 1.955 1.00 0.00 C ATOM 0 HA PRO A 29 -11.075 -12.192 4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.468 -14.329 3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.316 -12.972 4.572 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.029 -13.690 1.733 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.191 -12.616 2.488 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.799 -11.894 1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -12.989 -10.820 1.744 1.00 0.00 H new ATOM 400 N ARG A 30 -9.302 -13.700 4.629 1.00 0.00 N ATOM 401 CA ARG A 30 -8.137 -14.540 4.440 1.00 0.00 C ATOM 402 C ARG A 30 -8.547 -15.940 4.009 1.00 0.00 C ATOM 403 O ARG A 30 -9.618 -16.430 4.377 1.00 0.00 O ATOM 404 CB ARG A 30 -7.307 -14.590 5.726 1.00 0.00 C ATOM 405 CG ARG A 30 -6.134 -15.560 5.668 1.00 0.00 C ATOM 406 CD ARG A 30 -5.611 -15.880 7.058 1.00 0.00 C ATOM 407 NE ARG A 30 -4.434 -16.740 7.013 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.472 -18.030 6.684 1.00 0.00 C ATOM 409 NH1 ARG A 30 -5.624 -18.610 6.371 1.00 0.00 N ATOM 410 NH2 ARG A 30 -3.354 -18.750 6.667 1.00 0.00 N ATOM 0 H ARG A 30 -9.434 -13.365 5.583 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.524 -14.110 3.648 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.929 -13.591 5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.957 -14.870 6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.445 -16.480 5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.333 -15.130 5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.363 -14.953 7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.395 -16.368 7.637 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.530 -16.330 7.247 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.488 -18.067 6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.646 -19.598 6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.463 -18.315 6.906 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.387 -19.738 6.415 1.00 0.00 H new ATOM 424 N THR A 31 -7.689 -16.590 3.223 1.00 0.00 N ATOM 425 CA THR A 31 -7.954 -17.940 2.734 1.00 0.00 C ATOM 426 C THR A 31 -9.383 -18.070 2.208 1.00 0.00 C ATOM 427 O THR A 31 -9.854 -19.220 2.058 1.00 0.00 O ATOM 428 CB THR A 31 -7.706 -18.970 3.842 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.759 -20.290 3.324 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.700 -18.880 4.980 1.00 0.00 C ATOM 431 OXT THR A 31 -10.010 -17.030 1.953 1.00 0.00 O ATOM 0 H THR A 31 -6.800 -16.199 2.911 1.00 0.00 H new ATOM 0 HA THR A 31 -7.269 -18.134 1.908 1.00 0.00 H new ATOM 0 HB THR A 31 -6.714 -18.740 4.231 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.503 -20.363 2.691 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.466 -19.637 5.728 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.644 -17.891 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.707 -19.047 4.598 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.159 10.220 -7.284 1.00 0.00 N ATOM 441 CA MET B 101 12.948 8.857 -7.842 1.00 0.00 C ATOM 442 C MET B 101 11.484 8.620 -8.188 1.00 0.00 C ATOM 443 O MET B 101 10.641 9.499 -8.012 1.00 0.00 O ATOM 444 CB MET B 101 13.415 7.817 -6.817 1.00 0.00 C ATOM 445 CG MET B 101 13.279 8.268 -5.371 1.00 0.00 C ATOM 446 SD MET B 101 13.650 6.951 -4.199 1.00 0.00 S ATOM 447 CE MET B 101 12.009 6.297 -3.913 1.00 0.00 C ATOM 0 HA MET B 101 13.527 8.765 -8.761 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.841 6.901 -6.957 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.459 7.572 -7.014 1.00 0.00 H new ATOM 0 HG2 MET B 101 13.949 9.109 -5.192 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.264 8.627 -5.200 1.00 0.00 H new ATOM 0 HE1 MET B 101 12.027 5.636 -3.047 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.317 7.119 -3.728 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.682 5.738 -4.790 1.00 0.00 H new ATOM 459 N GLN B 102 11.191 7.421 -8.679 1.00 0.00 N ATOM 460 CA GLN B 102 9.828 7.056 -9.049 1.00 0.00 C ATOM 461 C GLN B 102 9.415 5.754 -8.375 1.00 0.00 C ATOM 462 O GLN B 102 10.255 4.921 -8.040 1.00 0.00 O ATOM 463 CB GLN B 102 9.701 6.917 -10.560 1.00 0.00 C ATOM 464 CG GLN B 102 10.933 6.325 -11.230 1.00 0.00 C ATOM 465 CD GLN B 102 10.876 6.417 -12.740 1.00 0.00 C ATOM 466 OE1 GLN B 102 9.944 6.989 -13.310 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.877 5.851 -13.410 1.00 0.00 N ATOM 0 H GLN B 102 11.880 6.684 -8.830 1.00 0.00 H new ATOM 0 HA GLN B 102 9.165 7.852 -8.710 1.00 0.00 H new ATOM 0 HB2 GLN B 102 8.839 6.289 -10.786 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.502 7.899 -10.990 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.822 6.844 -10.871 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.034 5.280 -10.937 1.00 0.00 H new ATOM 0 HE21 GLN B 102 12.631 5.387 -12.904 1.00 0.00 H new ATOM 0 HE22 GLN B 102 11.890 5.882 -14.429 1.00 0.00 H new ATOM 476 N ILE B 103 8.114 5.588 -8.178 1.00 0.00 N ATOM 477 CA ILE B 103 7.585 4.387 -7.544 1.00 0.00 C ATOM 478 C ILE B 103 6.368 3.858 -8.295 1.00 0.00 C ATOM 479 O ILE B 103 5.624 4.623 -8.910 1.00 0.00 O ATOM 480 CB ILE B 103 7.197 4.650 -6.075 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.050 5.660 -5.994 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.402 5.151 -5.294 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.451 5.784 -4.610 1.00 0.00 C ATOM 0 H ILE B 103 7.405 6.270 -8.448 1.00 0.00 H new ATOM 0 HA ILE B 103 8.378 3.639 -7.573 1.00 0.00 H new ATOM 0 HB ILE B 103 6.860 3.713 -5.633 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.414 6.637 -6.313 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.268 5.367 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.114 5.333 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.193 4.401 -5.325 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.764 6.078 -5.738 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.644 6.517 -4.627 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.057 4.817 -4.296 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.220 6.107 -3.908 1.00 0.00 H new ATOM 495 N PHE B 104 6.169 2.546 -8.239 1.00 0.00 N ATOM 496 CA PHE B 104 5.038 1.916 -8.912 1.00 0.00 C ATOM 497 C PHE B 104 3.891 1.676 -7.935 1.00 0.00 C ATOM 498 O PHE B 104 4.110 1.285 -6.789 1.00 0.00 O ATOM 499 CB PHE B 104 5.467 0.594 -9.550 1.00 0.00 C ATOM 500 CG PHE B 104 6.607 0.736 -10.510 1.00 0.00 C ATOM 501 CD1 PHE B 104 6.558 1.680 -11.530 1.00 0.00 C ATOM 502 CD2 PHE B 104 7.726 -0.074 -10.410 1.00 0.00 C ATOM 503 CE1 PHE B 104 7.605 1.813 -12.420 1.00 0.00 C ATOM 504 CE2 PHE B 104 8.776 0.055 -11.300 1.00 0.00 C ATOM 505 CZ PHE B 104 8.716 1.000 -12.300 1.00 0.00 C ATOM 0 H PHE B 104 6.775 1.898 -7.735 1.00 0.00 H new ATOM 0 HA PHE B 104 4.691 2.591 -9.695 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.750 -0.105 -8.763 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.615 0.158 -10.072 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.691 2.316 -11.627 1.00 0.00 H new ATOM 0 HD2 PHE B 104 7.779 -0.816 -9.627 1.00 0.00 H new ATOM 0 HE1 PHE B 104 7.556 2.550 -13.208 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.642 -0.584 -11.211 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.539 1.106 -12.992 1.00 0.00 H new ATOM 515 N VAL B 105 2.667 1.914 -8.397 1.00 0.00 N ATOM 516 CA VAL B 105 1.485 1.726 -7.563 1.00 0.00 C ATOM 517 C VAL B 105 0.553 0.677 -8.160 1.00 0.00 C ATOM 518 O VAL B 105 -0.172 0.950 -9.117 1.00 0.00 O ATOM 519 CB VAL B 105 0.708 3.043 -7.383 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.399 2.875 -6.355 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.651 4.168 -6.983 1.00 0.00 C ATOM 0 H VAL B 105 2.468 2.237 -9.344 1.00 0.00 H new ATOM 0 HA VAL B 105 1.837 1.385 -6.589 1.00 0.00 H new ATOM 0 HB VAL B 105 0.249 3.305 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.936 3.817 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.090 2.100 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.035 2.587 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.085 5.091 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.141 3.915 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.404 4.305 -7.759 1.00 0.00 H new ATOM 531 N LYS B 106 0.578 -0.523 -7.589 1.00 0.00 N ATOM 532 CA LYS B 106 -0.264 -1.615 -8.066 1.00 0.00 C ATOM 533 C LYS B 106 -1.619 -1.611 -7.364 1.00 0.00 C ATOM 534 O LYS B 106 -1.699 -1.760 -6.145 1.00 0.00 O ATOM 535 CB LYS B 106 0.434 -2.958 -7.843 1.00 0.00 C ATOM 536 CG LYS B 106 0.111 -3.994 -8.907 1.00 0.00 C ATOM 537 CD LYS B 106 1.158 -5.094 -8.949 1.00 0.00 C ATOM 538 CE LYS B 106 0.872 -6.094 -10.050 1.00 0.00 C ATOM 539 NZ LYS B 106 -0.221 -7.035 -9.690 1.00 0.00 N ATOM 0 H LYS B 106 1.172 -0.764 -6.796 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.430 -1.470 -9.133 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.512 -2.798 -7.818 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.147 -3.350 -6.867 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -0.868 -4.430 -8.707 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.051 -3.510 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS B 106 2.143 -4.654 -9.103 1.00 0.00 H new ATOM 0 HD3 LYS B 106 1.186 -5.608 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS B 106 0.603 -5.560 -10.961 1.00 0.00 H new ATOM 0 HE3 LYS B 106 1.778 -6.660 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -0.380 -7.699 -10.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 0.045 -7.565 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.094 -6.500 -9.508 1.00 0.00 H new ATOM 553 N THR B 107 -2.682 -1.442 -8.144 1.00 0.00 N ATOM 554 CA THR B 107 -4.036 -1.422 -7.601 1.00 0.00 C ATOM 555 C THR B 107 -4.640 -2.821 -7.596 1.00 0.00 C ATOM 556 O THR B 107 -4.294 -3.660 -8.428 1.00 0.00 O ATOM 557 CB THR B 107 -4.920 -0.477 -8.417 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.545 -0.495 -9.783 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.859 0.959 -7.943 1.00 0.00 C ATOM 0 H THR B 107 -2.632 -1.317 -9.155 1.00 0.00 H new ATOM 0 HA THR B 107 -3.983 -1.064 -6.573 1.00 0.00 H new ATOM 0 HB THR B 107 -5.937 -0.844 -8.281 1.00 0.00 H new ATOM 0 HG1 THR B 107 -3.864 0.191 -9.944 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.509 1.575 -8.565 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.190 1.014 -6.906 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.834 1.323 -8.017 1.00 0.00 H new ATOM 567 N LEU B 108 -5.550 -3.066 -6.657 1.00 0.00 N ATOM 568 CA LEU B 108 -6.206 -4.365 -6.552 1.00 0.00 C ATOM 569 C LEU B 108 -6.984 -4.687 -7.826 1.00 0.00 C ATOM 570 O LEU B 108 -7.360 -5.836 -8.058 1.00 0.00 O ATOM 571 CB LEU B 108 -7.152 -4.394 -5.347 1.00 0.00 C ATOM 572 CG LEU B 108 -6.483 -4.626 -3.988 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.532 -4.889 -2.917 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.497 -5.783 -4.062 1.00 0.00 C ATOM 0 H LEU B 108 -5.849 -2.384 -5.960 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.432 -5.120 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -7.693 -3.449 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -7.892 -5.178 -5.507 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.932 -3.724 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.040 -5.052 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.199 -4.030 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.110 -5.774 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.034 -5.930 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.024 -6.692 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.726 -5.558 -4.799 1.00 0.00 H new ATOM 586 N THR B 109 -7.226 -3.668 -8.648 1.00 0.00 N ATOM 587 CA THR B 109 -7.961 -3.853 -9.894 1.00 0.00 C ATOM 588 C THR B 109 -7.067 -4.449 -10.980 1.00 0.00 C ATOM 589 O THR B 109 -7.559 -4.981 -11.970 1.00 0.00 O ATOM 590 CB THR B 109 -8.539 -2.519 -10.370 1.00 0.00 C ATOM 591 OG1 THR B 109 -9.332 -2.702 -11.530 1.00 0.00 O ATOM 592 CG2 THR B 109 -7.479 -1.490 -10.690 1.00 0.00 C ATOM 0 H THR B 109 -6.924 -2.709 -8.473 1.00 0.00 H new ATOM 0 HA THR B 109 -8.776 -4.551 -9.702 1.00 0.00 H new ATOM 0 HB THR B 109 -9.139 -2.149 -9.539 1.00 0.00 H new ATOM 0 HG1 THR B 109 -9.694 -1.838 -11.818 1.00 0.00 H new ATOM 0 HG21 THR B 109 -7.956 -0.568 -11.022 1.00 0.00 H new ATOM 0 HG22 THR B 109 -6.884 -1.291 -9.799 1.00 0.00 H new ATOM 0 HG23 THR B 109 -6.832 -1.868 -11.481 1.00 0.00 H new ATOM 600 N GLY B 110 -5.754 -4.359 -10.780 1.00 0.00 N ATOM 601 CA GLY B 110 -4.823 -4.897 -11.750 1.00 0.00 C ATOM 602 C GLY B 110 -4.163 -3.815 -12.590 1.00 0.00 C ATOM 603 O GLY B 110 -3.843 -4.029 -13.750 1.00 0.00 O ATOM 0 H GLY B 110 -5.322 -3.924 -9.965 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.054 -5.469 -11.231 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.348 -5.591 -12.406 1.00 0.00 H new ATOM 607 N LYS B 111 -3.961 -2.648 -11.980 1.00 0.00 N ATOM 608 CA LYS B 111 -3.335 -1.528 -12.670 1.00 0.00 C ATOM 609 C LYS B 111 -2.111 -1.037 -11.910 1.00 0.00 C ATOM 610 O LYS B 111 -2.097 -1.007 -10.680 1.00 0.00 O ATOM 611 CB LYS B 111 -4.336 -0.385 -12.850 1.00 0.00 C ATOM 612 CG LYS B 111 -4.056 0.487 -14.060 1.00 0.00 C ATOM 613 CD LYS B 111 -3.229 1.708 -13.690 1.00 0.00 C ATOM 614 CE LYS B 111 -2.928 2.566 -14.910 1.00 0.00 C ATOM 615 NZ LYS B 111 -3.871 3.713 -15.030 1.00 0.00 N ATOM 0 H LYS B 111 -4.222 -2.457 -11.013 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.014 -1.874 -13.653 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.339 -0.803 -12.939 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.328 0.237 -11.955 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.528 -0.096 -14.815 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -4.998 0.806 -14.505 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -3.765 2.301 -12.949 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -2.295 1.390 -13.228 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -1.907 2.941 -14.847 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -2.987 1.952 -15.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -3.632 4.272 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -4.844 3.355 -15.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -3.797 4.313 -14.184 1.00 0.00 H new ATOM 629 N THR B 112 -1.085 -0.659 -12.660 1.00 0.00 N ATOM 630 CA THR B 112 0.155 -0.172 -12.080 1.00 0.00 C ATOM 631 C THR B 112 0.415 1.273 -12.500 1.00 0.00 C ATOM 632 O THR B 112 0.523 1.575 -13.680 1.00 0.00 O ATOM 633 CB THR B 112 1.315 -1.076 -12.510 1.00 0.00 C ATOM 634 OG1 THR B 112 1.305 -2.283 -11.760 1.00 0.00 O ATOM 635 CG2 THR B 112 2.683 -0.447 -12.330 1.00 0.00 C ATOM 0 H THR B 112 -1.090 -0.681 -13.680 1.00 0.00 H new ATOM 0 HA THR B 112 0.071 -0.196 -10.994 1.00 0.00 H new ATOM 0 HB THR B 112 1.157 -1.254 -13.574 1.00 0.00 H new ATOM 0 HG1 THR B 112 2.050 -2.852 -12.046 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.451 -1.148 -12.656 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.746 0.464 -12.926 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.836 -0.204 -11.279 1.00 0.00 H new ATOM 643 N ILE B 113 0.511 2.163 -11.510 1.00 0.00 N ATOM 644 CA ILE B 113 0.756 3.575 -11.780 1.00 0.00 C ATOM 645 C ILE B 113 2.155 3.985 -11.340 1.00 0.00 C ATOM 646 O ILE B 113 2.567 3.719 -10.210 1.00 0.00 O ATOM 647 CB ILE B 113 -0.269 4.487 -11.070 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.598 3.756 -10.860 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.484 5.760 -11.880 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.656 4.606 -10.190 1.00 0.00 C ATOM 0 H ILE B 113 0.423 1.930 -10.521 1.00 0.00 H new ATOM 0 HA ILE B 113 0.655 3.700 -12.858 1.00 0.00 H new ATOM 0 HB ILE B 113 0.127 4.754 -10.090 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -1.973 3.417 -11.826 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.422 2.866 -10.256 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.208 6.397 -11.372 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.462 6.293 -11.978 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.860 5.502 -12.870 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.570 4.024 -10.073 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.301 4.924 -9.210 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.860 5.483 -10.804 1.00 0.00 H new ATOM 662 N THR B 114 2.875 4.646 -12.240 1.00 0.00 N ATOM 663 CA THR B 114 4.223 5.110 -11.940 1.00 0.00 C ATOM 664 C THR B 114 4.200 6.585 -11.570 1.00 0.00 C ATOM 665 O THR B 114 3.637 7.410 -12.290 1.00 0.00 O ATOM 666 CB THR B 114 5.143 4.885 -13.140 1.00 0.00 C ATOM 667 OG1 THR B 114 4.858 3.647 -13.770 1.00 0.00 O ATOM 668 CG2 THR B 114 6.611 4.888 -12.780 1.00 0.00 C ATOM 0 H THR B 114 2.549 4.872 -13.180 1.00 0.00 H new ATOM 0 HA THR B 114 4.606 4.539 -11.094 1.00 0.00 H new ATOM 0 HB THR B 114 4.948 5.723 -13.810 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.475 2.962 -13.439 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.206 4.723 -13.678 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.876 5.850 -12.341 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.811 4.093 -12.061 1.00 0.00 H new ATOM 676 N LEU B 115 4.805 6.911 -10.440 1.00 0.00 N ATOM 677 CA LEU B 115 4.845 8.285 -9.971 1.00 0.00 C ATOM 678 C LEU B 115 6.268 8.696 -9.621 1.00 0.00 C ATOM 679 O LEU B 115 7.188 7.881 -9.667 1.00 0.00 O ATOM 680 CB LEU B 115 3.935 8.443 -8.752 1.00 0.00 C ATOM 681 CG LEU B 115 2.452 8.171 -9.018 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.800 7.514 -7.811 1.00 0.00 C ATOM 683 CD2 LEU B 115 1.731 9.461 -9.380 1.00 0.00 C ATOM 0 H LEU B 115 5.275 6.242 -9.830 1.00 0.00 H new ATOM 0 HA LEU B 115 4.490 8.935 -10.771 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.279 7.767 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.040 9.457 -8.366 1.00 0.00 H new ATOM 0 HG LEU B 115 2.376 7.485 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.747 7.330 -8.022 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.298 6.568 -7.598 1.00 0.00 H new ATOM 0 HD13 LEU B 115 1.887 8.173 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.678 9.249 -9.566 1.00 0.00 H new ATOM 0 HD22 LEU B 115 1.819 10.170 -8.557 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.179 9.889 -10.277 1.00 0.00 H new ATOM 695 N GLU B 116 6.440 9.964 -9.274 1.00 0.00 N ATOM 696 CA GLU B 116 7.752 10.485 -8.917 1.00 0.00 C ATOM 697 C GLU B 116 7.780 10.932 -7.462 1.00 0.00 C ATOM 698 O GLU B 116 7.111 11.891 -7.079 1.00 0.00 O ATOM 699 CB GLU B 116 8.129 11.653 -9.825 1.00 0.00 C ATOM 700 CG GLU B 116 9.582 12.080 -9.696 1.00 0.00 C ATOM 701 CD GLU B 116 10.440 11.579 -10.840 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.467 12.245 -11.890 1.00 0.00 O ATOM 703 OE2 GLU B 116 11.086 10.522 -10.680 1.00 0.00 O ATOM 0 H GLU B 116 5.687 10.651 -9.232 1.00 0.00 H new ATOM 0 HA GLU B 116 8.479 9.684 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU B 116 7.931 11.376 -10.860 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.487 12.503 -9.594 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.635 13.168 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU B 116 9.984 11.707 -8.754 1.00 0.00 H new ATOM 710 N VAL B 117 8.565 10.229 -6.661 1.00 0.00 N ATOM 711 CA VAL B 117 8.700 10.540 -5.250 1.00 0.00 C ATOM 712 C VAL B 117 10.166 10.526 -4.853 1.00 0.00 C ATOM 713 O VAL B 117 11.039 10.320 -5.695 1.00 0.00 O ATOM 714 CB VAL B 117 7.928 9.537 -4.375 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.432 9.650 -4.624 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.414 8.119 -4.634 1.00 0.00 C ATOM 0 H VAL B 117 9.122 9.432 -6.969 1.00 0.00 H new ATOM 0 HA VAL B 117 8.280 11.533 -5.089 1.00 0.00 H new ATOM 0 HB VAL B 117 8.116 9.776 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL B 117 5.903 8.933 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.098 10.659 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.221 9.439 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.857 7.423 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.258 7.867 -5.683 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.476 8.050 -4.398 1.00 0.00 H new ATOM 726 N GLU B 118 10.439 10.746 -3.576 1.00 0.00 N ATOM 727 CA GLU B 118 11.808 10.752 -3.095 1.00 0.00 C ATOM 728 C GLU B 118 11.954 9.864 -1.864 1.00 0.00 C ATOM 729 O GLU B 118 10.972 9.559 -1.188 1.00 0.00 O ATOM 730 CB GLU B 118 12.246 12.178 -2.761 1.00 0.00 C ATOM 731 CG GLU B 118 13.253 12.753 -3.745 1.00 0.00 C ATOM 732 CD GLU B 118 14.308 13.605 -3.067 1.00 0.00 C ATOM 733 OE1 GLU B 118 13.971 14.296 -2.082 1.00 0.00 O ATOM 734 OE2 GLU B 118 15.471 13.583 -3.522 1.00 0.00 O ATOM 0 H GLU B 118 9.734 10.921 -2.860 1.00 0.00 H new ATOM 0 HA GLU B 118 12.447 10.358 -3.885 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.367 12.822 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.680 12.191 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU B 118 13.739 11.937 -4.281 1.00 0.00 H new ATOM 0 HG3 GLU B 118 12.728 13.354 -4.488 1.00 0.00 H new ATOM 741 N PRO B 119 13.190 9.443 -1.549 1.00 0.00 N ATOM 742 CA PRO B 119 13.459 8.596 -0.387 1.00 0.00 C ATOM 743 C PRO B 119 13.443 9.384 0.919 1.00 0.00 C ATOM 744 O PRO B 119 13.601 8.817 1.999 1.00 0.00 O ATOM 745 CB PRO B 119 14.859 8.060 -0.672 1.00 0.00 C ATOM 746 CG PRO B 119 15.514 9.134 -1.470 1.00 0.00 C ATOM 747 CD PRO B 119 14.423 9.769 -2.293 1.00 0.00 C ATOM 0 HA PRO B 119 12.705 7.820 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.404 7.863 0.251 1.00 0.00 H new ATOM 0 HB3 PRO B 119 14.820 7.122 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO B 119 15.989 9.868 -0.819 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.295 8.723 -2.109 1.00 0.00 H new ATOM 0 HD2 PRO B 119 14.564 10.846 -2.382 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.399 9.366 -3.305 1.00 0.00 H new ATOM 755 N SER B 120 13.249 10.696 0.814 1.00 0.00 N ATOM 756 CA SER B 120 13.210 11.559 1.988 1.00 0.00 C ATOM 757 C SER B 120 11.794 12.062 2.246 1.00 0.00 C ATOM 758 O SER B 120 11.453 12.437 3.368 1.00 0.00 O ATOM 759 CB SER B 120 14.159 12.745 1.806 1.00 0.00 C ATOM 760 OG SER B 120 14.768 13.105 3.034 1.00 0.00 O ATOM 0 H SER B 120 13.117 11.183 -0.072 1.00 0.00 H new ATOM 0 HA SER B 120 13.531 10.974 2.850 1.00 0.00 H new ATOM 0 HB2 SER B 120 14.928 12.491 1.076 1.00 0.00 H new ATOM 0 HB3 SER B 120 13.609 13.597 1.406 1.00 0.00 H new ATOM 0 HG SER B 120 15.371 13.864 2.890 1.00 0.00 H new ATOM 766 N ASP B 121 10.970 12.066 1.201 1.00 0.00 N ATOM 767 CA ASP B 121 9.592 12.522 1.319 1.00 0.00 C ATOM 768 C ASP B 121 8.823 11.669 2.324 1.00 0.00 C ATOM 769 O ASP B 121 9.417 10.923 3.102 1.00 0.00 O ATOM 770 CB ASP B 121 8.902 12.478 -0.046 1.00 0.00 C ATOM 771 CG ASP B 121 8.002 13.677 -0.277 1.00 0.00 C ATOM 772 OD1 ASP B 121 7.494 14.238 0.716 1.00 0.00 O ATOM 773 OD2 ASP B 121 7.805 14.053 -1.452 1.00 0.00 O ATOM 0 H ASP B 121 11.234 11.759 0.265 1.00 0.00 H new ATOM 0 HA ASP B 121 9.602 13.551 1.678 1.00 0.00 H new ATOM 0 HB2 ASP B 121 9.657 12.437 -0.831 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.313 11.564 -0.123 1.00 0.00 H new ATOM 778 N THR B 122 7.499 11.781 2.300 1.00 0.00 N ATOM 779 CA THR B 122 6.650 11.020 3.204 1.00 0.00 C ATOM 780 C THR B 122 5.525 10.339 2.436 1.00 0.00 C ATOM 781 O THR B 122 5.186 10.742 1.324 1.00 0.00 O ATOM 782 CB THR B 122 6.069 11.934 4.284 1.00 0.00 C ATOM 783 OG1 THR B 122 5.470 13.078 3.703 1.00 0.00 O ATOM 784 CG2 THR B 122 7.102 12.413 5.281 1.00 0.00 C ATOM 0 H THR B 122 6.991 12.394 1.662 1.00 0.00 H new ATOM 0 HA THR B 122 7.259 10.253 3.682 1.00 0.00 H new ATOM 0 HB THR B 122 5.333 11.327 4.811 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.246 13.723 4.406 1.00 0.00 H new ATOM 0 HG21 THR B 122 6.624 13.057 6.019 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.549 11.555 5.783 1.00 0.00 H new ATOM 0 HG23 THR B 122 7.878 12.973 4.760 1.00 0.00 H new ATOM 792 N ILE B 123 4.947 9.306 3.037 1.00 0.00 N ATOM 793 CA ILE B 123 3.857 8.570 2.408 1.00 0.00 C ATOM 794 C ILE B 123 2.695 9.500 2.074 1.00 0.00 C ATOM 795 O ILE B 123 1.963 9.274 1.110 1.00 0.00 O ATOM 796 CB ILE B 123 3.344 7.431 3.310 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.510 6.577 3.814 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.339 6.572 2.558 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.389 6.037 2.706 1.00 0.00 C ATOM 0 H ILE B 123 5.214 8.959 3.958 1.00 0.00 H new ATOM 0 HA ILE B 123 4.256 8.138 1.490 1.00 0.00 H new ATOM 0 HB ILE B 123 2.845 7.872 4.173 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.120 7.174 4.492 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.114 5.742 4.392 1.00 0.00 H new ATOM 0 HG21 ILE B 123 1.986 5.772 3.208 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.494 7.187 2.248 1.00 0.00 H new ATOM 0 HG23 ILE B 123 2.816 6.140 1.678 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.194 5.442 3.137 1.00 0.00 H new ATOM 0 HD12 ILE B 123 4.793 5.413 2.040 1.00 0.00 H new ATOM 0 HD13 ILE B 123 5.814 6.867 2.142 1.00 0.00 H new ATOM 811 N GLU B 124 2.535 10.547 2.877 1.00 0.00 N ATOM 812 CA GLU B 124 1.465 11.513 2.666 1.00 0.00 C ATOM 813 C GLU B 124 1.645 12.235 1.335 1.00 0.00 C ATOM 814 O GLU B 124 0.670 12.613 0.686 1.00 0.00 O ATOM 815 CB GLU B 124 1.425 12.519 3.821 1.00 0.00 C ATOM 816 CG GLU B 124 2.555 13.537 3.791 1.00 0.00 C ATOM 817 CD GLU B 124 2.089 14.912 3.353 1.00 0.00 C ATOM 818 OE1 GLU B 124 1.754 15.074 2.161 1.00 0.00 O ATOM 819 OE2 GLU B 124 2.059 15.827 4.203 1.00 0.00 O ATOM 0 H GLU B 124 3.133 10.747 3.679 1.00 0.00 H new ATOM 0 HA GLU B 124 0.516 10.977 2.636 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.472 13.048 3.797 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.464 11.975 4.765 1.00 0.00 H new ATOM 0 HG2 GLU B 124 3.002 13.608 4.783 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.335 13.189 3.114 1.00 0.00 H new ATOM 826 N ASN B 125 2.898 12.413 0.929 1.00 0.00 N ATOM 827 CA ASN B 125 3.203 13.078 -0.330 1.00 0.00 C ATOM 828 C ASN B 125 2.898 12.154 -1.502 1.00 0.00 C ATOM 829 O ASN B 125 2.382 12.587 -2.532 1.00 0.00 O ATOM 830 CB ASN B 125 4.671 13.509 -0.365 1.00 0.00 C ATOM 831 CG ASN B 125 4.844 14.931 -0.861 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.440 15.266 -1.974 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.449 15.776 -0.034 1.00 0.00 N ATOM 0 H ASN B 125 3.717 12.106 1.454 1.00 0.00 H new ATOM 0 HA ASN B 125 2.578 13.967 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.096 13.421 0.635 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.231 12.831 -1.010 1.00 0.00 H new ATOM 0 HD21 ASN B 125 5.595 16.746 -0.313 1.00 0.00 H new ATOM 0 HD22 ASN B 125 5.768 15.455 0.880 1.00 0.00 H new ATOM 840 N VAL B 126 3.211 10.874 -1.330 1.00 0.00 N ATOM 841 CA VAL B 126 2.960 9.881 -2.365 1.00 0.00 C ATOM 842 C VAL B 126 1.463 9.639 -2.514 1.00 0.00 C ATOM 843 O VAL B 126 0.961 9.445 -3.621 1.00 0.00 O ATOM 844 CB VAL B 126 3.659 8.546 -2.048 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.509 7.575 -3.209 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.128 8.776 -1.719 1.00 0.00 C ATOM 0 H VAL B 126 3.639 10.501 -0.483 1.00 0.00 H new ATOM 0 HA VAL B 126 3.366 10.273 -3.298 1.00 0.00 H new ATOM 0 HB VAL B 126 3.180 8.105 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.009 6.638 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.451 7.385 -3.390 1.00 0.00 H new ATOM 0 HG13 VAL B 126 3.959 8.005 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.605 7.821 -1.498 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.623 9.240 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.208 9.431 -0.852 1.00 0.00 H new ATOM 856 N LYS B 127 0.755 9.663 -1.389 1.00 0.00 N ATOM 857 CA LYS B 127 -0.686 9.459 -1.389 1.00 0.00 C ATOM 858 C LYS B 127 -1.389 10.668 -1.991 1.00 0.00 C ATOM 859 O LYS B 127 -2.388 10.531 -2.697 1.00 0.00 O ATOM 860 CB LYS B 127 -1.189 9.208 0.035 1.00 0.00 C ATOM 861 CG LYS B 127 -1.916 7.883 0.200 1.00 0.00 C ATOM 862 CD LYS B 127 -1.520 7.183 1.490 1.00 0.00 C ATOM 863 CE LYS B 127 -0.507 6.079 1.237 1.00 0.00 C ATOM 864 NZ LYS B 127 -0.242 5.277 2.463 1.00 0.00 N ATOM 0 H LYS B 127 1.158 9.822 -0.466 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.913 8.583 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.342 9.236 0.721 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.859 10.018 0.323 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.992 8.055 0.195 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.692 7.237 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -1.101 7.910 2.186 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -2.407 6.763 1.964 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.874 5.424 0.447 1.00 0.00 H new ATOM 0 HE3 LYS B 127 0.426 6.517 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 0.611 4.699 2.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.098 5.916 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -1.054 4.655 2.653 1.00 0.00 H new ATOM 878 N ALA B 128 -0.850 11.851 -1.719 1.00 0.00 N ATOM 879 CA ALA B 128 -1.416 13.083 -2.247 1.00 0.00 C ATOM 880 C ALA B 128 -1.332 13.089 -3.767 1.00 0.00 C ATOM 881 O ALA B 128 -2.189 13.654 -4.448 1.00 0.00 O ATOM 882 CB ALA B 128 -0.694 14.288 -1.667 1.00 0.00 C ATOM 0 H ALA B 128 -0.023 11.981 -1.137 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.465 13.140 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -1.129 15.202 -2.071 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.797 14.286 -0.582 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.362 14.241 -1.931 1.00 0.00 H new ATOM 888 N LYS B 129 -0.295 12.445 -4.291 1.00 0.00 N ATOM 889 CA LYS B 129 -0.091 12.358 -5.729 1.00 0.00 C ATOM 890 C LYS B 129 -1.123 11.434 -6.356 1.00 0.00 C ATOM 891 O LYS B 129 -1.835 11.817 -7.284 1.00 0.00 O ATOM 892 CB LYS B 129 1.315 11.849 -6.027 1.00 0.00 C ATOM 893 CG LYS B 129 2.172 12.862 -6.754 1.00 0.00 C ATOM 894 CD LYS B 129 3.616 12.801 -6.287 1.00 0.00 C ATOM 895 CE LYS B 129 4.349 14.100 -6.573 1.00 0.00 C ATOM 896 NZ LYS B 129 3.787 15.238 -5.795 1.00 0.00 N ATOM 0 H LYS B 129 0.420 11.974 -3.737 1.00 0.00 H new ATOM 0 HA LYS B 129 -0.207 13.353 -6.158 1.00 0.00 H new ATOM 0 HB2 LYS B 129 1.802 11.575 -5.091 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.247 10.942 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.127 12.676 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS B 129 1.776 13.864 -6.587 1.00 0.00 H new ATOM 0 HD2 LYS B 129 3.645 12.594 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.126 11.977 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS B 129 5.405 13.982 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS B 129 4.289 14.324 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 4.517 15.968 -5.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 2.976 15.642 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 3.474 14.900 -4.862 1.00 0.00 H new ATOM 910 N ILE B 130 -1.206 10.217 -5.831 1.00 0.00 N ATOM 911 CA ILE B 130 -2.162 9.237 -6.325 1.00 0.00 C ATOM 912 C ILE B 130 -3.580 9.800 -6.275 1.00 0.00 C ATOM 913 O ILE B 130 -4.472 9.331 -6.983 1.00 0.00 O ATOM 914 CB ILE B 130 -2.104 7.931 -5.508 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.677 7.377 -5.488 1.00 0.00 C ATOM 916 CG2 ILE B 130 -3.066 6.901 -6.080 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.348 6.601 -4.231 1.00 0.00 C ATOM 0 H ILE B 130 -0.622 9.887 -5.063 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.894 9.014 -7.358 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.405 8.151 -4.484 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.535 6.729 -6.353 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.027 8.203 -5.590 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.012 5.986 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -4.082 7.294 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.795 6.684 -7.113 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.678 6.238 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.457 7.251 -3.363 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -1.028 5.754 -4.138 1.00 0.00 H new ATOM 929 N GLN B 131 -3.776 10.817 -5.439 1.00 0.00 N ATOM 930 CA GLN B 131 -5.079 11.455 -5.301 1.00 0.00 C ATOM 931 C GLN B 131 -5.314 12.436 -6.442 1.00 0.00 C ATOM 932 O GLN B 131 -6.393 12.476 -7.033 1.00 0.00 O ATOM 933 CB GLN B 131 -5.175 12.183 -3.959 1.00 0.00 C ATOM 934 CG GLN B 131 -6.544 12.081 -3.307 1.00 0.00 C ATOM 935 CD GLN B 131 -7.383 13.326 -3.515 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.662 13.719 -4.648 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.789 13.956 -2.418 1.00 0.00 N ATOM 0 H GLN B 131 -3.047 11.216 -4.847 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.846 10.682 -5.339 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -4.427 11.775 -3.279 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.930 13.235 -4.108 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -7.073 11.219 -3.714 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -6.421 11.904 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.534 13.595 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -8.355 14.801 -2.495 1.00 0.00 H new ATOM 946 N ASP B 132 -4.292 13.225 -6.749 1.00 0.00 N ATOM 947 CA ASP B 132 -4.379 14.207 -7.823 1.00 0.00 C ATOM 948 C ASP B 132 -4.535 13.524 -9.180 1.00 0.00 C ATOM 949 O ASP B 132 -4.949 14.150 -10.150 1.00 0.00 O ATOM 950 CB ASP B 132 -3.134 15.097 -7.828 1.00 0.00 C ATOM 951 CG ASP B 132 -3.463 16.550 -8.108 1.00 0.00 C ATOM 952 OD1 ASP B 132 -4.458 16.808 -8.817 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.725 17.431 -7.617 1.00 0.00 O ATOM 0 H ASP B 132 -3.392 13.204 -6.269 1.00 0.00 H new ATOM 0 HA ASP B 132 -5.260 14.823 -7.646 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -2.632 15.020 -6.863 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -2.434 14.734 -8.581 1.00 0.00 H new ATOM 958 N LYS B 133 -4.199 12.237 -9.238 1.00 0.00 N ATOM 959 CA LYS B 133 -4.300 11.476 -10.470 1.00 0.00 C ATOM 960 C LYS B 133 -5.626 10.723 -10.550 1.00 0.00 C ATOM 961 O LYS B 133 -6.282 10.707 -11.590 1.00 0.00 O ATOM 962 CB LYS B 133 -3.132 10.492 -10.580 1.00 0.00 C ATOM 963 CG LYS B 133 -2.260 10.719 -11.810 1.00 0.00 C ATOM 964 CD LYS B 133 -2.709 9.859 -12.980 1.00 0.00 C ATOM 965 CE LYS B 133 -1.522 9.309 -13.750 1.00 0.00 C ATOM 966 NZ LYS B 133 -1.222 10.124 -14.960 1.00 0.00 N ATOM 0 H LYS B 133 -3.854 11.703 -8.441 1.00 0.00 H new ATOM 0 HA LYS B 133 -4.259 12.179 -11.302 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -2.514 10.573 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -3.525 9.475 -10.605 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -2.298 11.770 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -1.222 10.492 -11.568 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -3.321 9.035 -12.614 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -3.336 10.449 -13.648 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -0.647 9.286 -13.101 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -1.726 8.280 -14.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -0.405 9.717 -15.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -2.048 10.125 -15.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -1.002 11.100 -14.676 1.00 0.00 H new ATOM 980 N GLU B 134 -6.012 10.095 -9.447 1.00 0.00 N ATOM 981 CA GLU B 134 -7.257 9.336 -9.395 1.00 0.00 C ATOM 982 C GLU B 134 -8.286 10.029 -8.506 1.00 0.00 C ATOM 983 O GLU B 134 -9.434 10.225 -8.905 1.00 0.00 O ATOM 984 CB GLU B 134 -6.990 7.918 -8.882 1.00 0.00 C ATOM 985 CG GLU B 134 -7.053 6.857 -9.969 1.00 0.00 C ATOM 986 CD GLU B 134 -5.841 6.882 -10.870 1.00 0.00 C ATOM 987 OE1 GLU B 134 -4.730 7.160 -10.370 1.00 0.00 O ATOM 988 OE2 GLU B 134 -6.002 6.624 -12.090 1.00 0.00 O ATOM 0 H GLU B 134 -5.482 10.096 -8.576 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.662 9.281 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -6.006 7.889 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.719 7.677 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -7.139 5.873 -9.508 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -7.951 7.008 -10.568 1.00 0.00 H new ATOM 995 N GLY B 135 -7.868 10.395 -7.299 1.00 0.00 N ATOM 996 CA GLY B 135 -8.766 11.058 -6.372 1.00 0.00 C ATOM 997 C GLY B 135 -9.137 10.176 -5.196 1.00 0.00 C ATOM 998 O GLY B 135 -10.260 10.229 -4.702 1.00 0.00 O ATOM 0 H GLY B 135 -6.923 10.244 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -8.296 11.970 -6.004 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.672 11.357 -6.899 1.00 0.00 H new ATOM 1002 N ILE B 136 -8.186 9.363 -4.750 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.415 8.462 -3.627 1.00 0.00 C ATOM 1004 C ILE B 136 -7.936 9.084 -2.315 1.00 0.00 C ATOM 1005 O ILE B 136 -6.814 9.583 -2.231 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.694 7.117 -3.836 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -8.012 6.555 -5.223 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.094 6.127 -2.752 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.344 5.227 -5.506 1.00 0.00 C ATOM 0 H ILE B 136 -7.249 9.309 -5.149 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.490 8.288 -3.572 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.619 7.283 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -9.091 6.437 -5.319 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.701 7.277 -5.978 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.576 5.182 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.822 6.527 -1.775 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.171 5.962 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.614 4.890 -6.507 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.262 5.343 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.674 4.490 -4.773 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.782 9.062 -1.267 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.430 9.627 0.041 1.00 0.00 C ATOM 1023 C PRO B 137 -7.213 8.945 0.659 1.00 0.00 C ATOM 1024 O PRO B 137 -7.031 7.736 0.518 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.675 9.372 0.900 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.430 8.301 0.189 1.00 0.00 C ATOM 1027 CD PRO B 137 -10.130 8.488 -1.271 1.00 0.00 C ATOM 0 HA PRO B 137 -8.162 10.681 -0.037 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.401 9.058 1.907 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.275 10.276 1.001 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.120 7.313 0.528 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.500 8.383 0.382 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.163 7.543 -1.813 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.849 9.154 -1.747 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.362 9.713 1.362 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.161 9.173 2.008 1.00 0.00 C ATOM 1037 C PRO B 138 -5.504 8.296 3.202 1.00 0.00 C ATOM 1038 O PRO B 138 -4.821 7.313 3.486 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.415 10.424 2.469 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.477 11.452 2.646 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.506 11.164 1.590 1.00 0.00 C ATOM 0 HA PRO B 138 -4.583 8.539 1.336 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.878 10.244 3.400 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.677 10.740 1.732 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.914 11.395 3.643 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -5.071 12.457 2.532 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.510 11.420 1.927 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -6.319 11.735 0.680 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.571 8.666 3.895 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.021 7.923 5.066 1.00 0.00 C ATOM 1051 C ASP B 139 -7.521 6.540 4.668 1.00 0.00 C ATOM 1052 O ASP B 139 -7.418 5.585 5.438 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.129 8.691 5.789 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.584 9.780 6.691 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.581 9.524 7.391 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -8.159 10.889 6.699 1.00 0.00 O ATOM 0 H ASP B 139 -7.144 9.479 3.667 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.173 7.805 5.741 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.800 9.135 5.053 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.722 7.995 6.382 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.062 6.441 3.459 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.578 5.177 2.953 1.00 0.00 C ATOM 1063 C GLN B 140 -7.517 4.439 2.141 1.00 0.00 C ATOM 1064 O GLN B 140 -7.573 3.218 1.993 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.820 5.422 2.095 1.00 0.00 C ATOM 1066 CG GLN B 140 -10.950 4.449 2.372 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.290 4.972 1.905 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.710 4.555 0.714 1.00 0.00 O flip ATOM 1069 NE2 GLN B 140 -12.950 5.741 2.606 1.00 0.00 N flip ATOM 0 H GLN B 140 -8.154 7.223 2.811 1.00 0.00 H new ATOM 0 HA GLN B 140 -8.849 4.554 3.805 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.176 6.438 2.267 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.544 5.355 1.043 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.740 3.502 1.875 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -10.996 4.245 3.442 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.592 6.037 3.514 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.854 6.081 2.278 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.550 5.186 1.615 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.480 4.599 0.818 1.00 0.00 C ATOM 1080 C GLN B 141 -4.585 3.709 1.676 1.00 0.00 C ATOM 1081 O GLN B 141 -4.125 4.116 2.742 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.644 5.699 0.159 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.244 6.228 -1.134 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.688 7.583 -1.524 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -4.975 8.593 -0.882 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -3.887 7.611 -2.583 1.00 0.00 N ATOM 0 H GLN B 141 -6.486 6.198 1.727 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.936 3.984 0.042 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.528 6.525 0.861 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.646 5.312 -0.045 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.052 5.516 -1.937 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.326 6.301 -1.025 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -3.676 6.749 -3.086 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.483 8.495 -2.894 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.342 2.492 1.199 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.500 1.541 1.914 1.00 0.00 C ATOM 1097 C ARG B 142 -2.361 1.061 1.021 1.00 0.00 C ATOM 1098 O ARG B 142 -2.565 0.253 0.116 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.333 0.349 2.395 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.642 0.387 3.883 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.620 1.501 4.221 1.00 0.00 C ATOM 1102 NE ARG B 142 -4.943 2.680 4.755 1.00 0.00 N ATOM 1103 CZ ARG B 142 -4.502 2.778 6.007 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -4.664 1.771 6.856 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -3.896 3.886 6.411 1.00 0.00 N ATOM 0 H ARG B 142 -4.718 2.141 0.318 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.073 2.043 2.782 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.270 0.322 1.838 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.799 -0.573 2.166 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.059 -0.571 4.194 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.718 0.530 4.444 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.178 1.777 3.326 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.345 1.138 4.949 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.800 3.475 4.132 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.129 0.916 6.550 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -4.324 1.852 7.814 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.768 4.663 5.762 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.558 3.962 7.370 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.163 1.573 1.278 1.00 0.00 N ATOM 1120 CA LEU B 143 0.010 1.209 0.494 1.00 0.00 C ATOM 1121 C LEU B 143 0.744 0.023 1.112 1.00 0.00 C ATOM 1122 O LEU B 143 1.173 0.072 2.264 1.00 0.00 O ATOM 1123 CB LEU B 143 0.958 2.403 0.373 1.00 0.00 C ATOM 1124 CG LEU B 143 0.595 3.409 -0.720 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.548 4.594 -0.692 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.613 2.739 -2.086 1.00 0.00 C ATOM 0 H LEU B 143 -0.979 2.243 2.025 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.330 0.918 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.986 2.924 1.330 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.965 2.031 0.183 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.414 3.776 -0.530 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.274 5.299 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.486 5.088 0.278 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.567 4.245 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.352 3.469 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.609 2.344 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.110 1.923 -2.101 1.00 0.00 H new ATOM 1138 N ILE B 144 0.886 -1.037 0.327 1.00 0.00 N ATOM 1139 CA ILE B 144 1.571 -2.246 0.772 1.00 0.00 C ATOM 1140 C ILE B 144 3.010 -2.265 0.269 1.00 0.00 C ATOM 1141 O ILE B 144 3.276 -1.911 -0.879 1.00 0.00 O ATOM 1142 CB ILE B 144 0.847 -3.509 0.270 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -0.657 -3.402 0.533 1.00 0.00 C ATOM 1144 CG2 ILE B 144 1.424 -4.753 0.928 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.023 -3.441 2.000 1.00 0.00 C ATOM 0 H ILE B 144 0.533 -1.085 -0.629 1.00 0.00 H new ATOM 0 HA ILE B 144 1.566 -2.241 1.862 1.00 0.00 H new ATOM 0 HB ILE B 144 1.001 -3.592 -0.806 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.027 -2.473 0.100 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.165 -4.218 0.019 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.900 -5.635 0.561 1.00 0.00 H new ATOM 0 HG22 ILE B 144 2.484 -4.834 0.687 1.00 0.00 H new ATOM 0 HG23 ILE B 144 1.303 -4.682 2.009 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.105 -3.360 2.107 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -0.684 -4.382 2.435 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.544 -2.609 2.517 1.00 0.00 H new ATOM 1157 N PHE B 145 3.940 -2.673 1.129 1.00 0.00 N ATOM 1158 CA PHE B 145 5.347 -2.722 0.748 1.00 0.00 C ATOM 1159 C PHE B 145 6.078 -3.882 1.420 1.00 0.00 C ATOM 1160 O PHE B 145 6.408 -3.824 2.605 1.00 0.00 O ATOM 1161 CB PHE B 145 6.035 -1.399 1.094 1.00 0.00 C ATOM 1162 CG PHE B 145 7.479 -1.347 0.681 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.834 -1.429 -0.655 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.479 -1.215 1.631 1.00 0.00 C ATOM 1165 CE1 PHE B 145 9.162 -1.381 -1.037 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.808 -1.166 1.255 1.00 0.00 C ATOM 1167 CZ PHE B 145 10.150 -1.250 -0.081 1.00 0.00 C ATOM 0 H PHE B 145 3.747 -2.972 2.085 1.00 0.00 H new ATOM 0 HA PHE B 145 5.389 -2.882 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.498 -0.582 0.611 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.967 -1.234 2.169 1.00 0.00 H new ATOM 0 HD1 PHE B 145 7.065 -1.532 -1.407 1.00 0.00 H new ATOM 0 HD2 PHE B 145 8.217 -1.150 2.677 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.426 -1.446 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.578 -1.062 2.005 1.00 0.00 H new ATOM 0 HZ PHE B 145 11.188 -1.213 -0.377 1.00 0.00 H new ATOM 1177 N ALA B 146 6.345 -4.925 0.639 1.00 0.00 N ATOM 1178 CA ALA B 146 7.058 -6.106 1.122 1.00 0.00 C ATOM 1179 C ALA B 146 6.583 -6.555 2.504 1.00 0.00 C ATOM 1180 O ALA B 146 7.396 -6.886 3.368 1.00 0.00 O ATOM 1181 CB ALA B 146 8.555 -5.835 1.145 1.00 0.00 C ATOM 0 H ALA B 146 6.075 -4.977 -0.343 1.00 0.00 H new ATOM 0 HA ALA B 146 6.840 -6.920 0.430 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.079 -6.720 1.506 1.00 0.00 H new ATOM 0 HB2 ALA B 146 8.897 -5.596 0.138 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.762 -4.995 1.807 1.00 0.00 H new ATOM 1187 N GLY B 147 5.270 -6.580 2.708 1.00 0.00 N ATOM 1188 CA GLY B 147 4.736 -7.009 3.983 1.00 0.00 C ATOM 1189 C GLY B 147 4.681 -5.894 5.005 1.00 0.00 C ATOM 1190 O GLY B 147 4.806 -6.141 6.204 1.00 0.00 O ATOM 0 H GLY B 147 4.571 -6.312 2.016 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.733 -7.409 3.835 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.349 -7.822 4.373 1.00 0.00 H new ATOM 1194 N LYS B 148 4.494 -4.668 4.538 1.00 0.00 N ATOM 1195 CA LYS B 148 4.425 -3.528 5.432 1.00 0.00 C ATOM 1196 C LYS B 148 3.398 -2.515 4.952 1.00 0.00 C ATOM 1197 O LYS B 148 3.298 -2.226 3.759 1.00 0.00 O ATOM 1198 CB LYS B 148 5.787 -2.858 5.535 1.00 0.00 C ATOM 1199 CG LYS B 148 6.870 -3.751 6.122 1.00 0.00 C ATOM 1200 CD LYS B 148 7.550 -3.098 7.315 1.00 0.00 C ATOM 1201 CE LYS B 148 8.428 -4.086 8.067 1.00 0.00 C ATOM 1202 NZ LYS B 148 7.764 -4.594 9.299 1.00 0.00 N ATOM 0 H LYS B 148 4.388 -4.441 3.549 1.00 0.00 H new ATOM 0 HA LYS B 148 4.121 -3.892 6.414 1.00 0.00 H new ATOM 0 HB2 LYS B 148 6.097 -2.532 4.542 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.695 -1.963 6.150 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.432 -4.701 6.428 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.613 -3.974 5.356 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.155 -2.258 6.975 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.795 -2.694 7.989 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.672 -4.924 7.414 1.00 0.00 H new ATOM 0 HE3 LYS B 148 9.369 -3.605 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 8.395 -5.264 9.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 7.554 -3.797 9.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 6.879 -5.076 9.043 1.00 0.00 H new ATOM 1216 N GLN B 149 2.646 -1.971 5.895 1.00 0.00 N ATOM 1217 CA GLN B 149 1.629 -0.973 5.586 1.00 0.00 C ATOM 1218 C GLN B 149 2.187 0.434 5.792 1.00 0.00 C ATOM 1219 O GLN B 149 2.448 0.847 6.922 1.00 0.00 O ATOM 1220 CB GLN B 149 0.391 -1.180 6.461 1.00 0.00 C ATOM 1221 CG GLN B 149 0.640 -0.932 7.939 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.018 -1.971 8.825 1.00 0.00 C ATOM 1223 OE1 GLN B 149 0.588 -2.469 9.774 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.266 -2.305 8.518 1.00 0.00 N ATOM 0 H GLN B 149 2.720 -2.203 6.885 1.00 0.00 H new ATOM 0 HA GLN B 149 1.340 -1.088 4.541 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.401 -0.514 6.118 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.030 -2.200 6.328 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.714 -0.928 8.127 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.266 0.056 8.206 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.730 -1.867 7.722 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.760 -3.000 9.078 1.00 0.00 H new ATOM 1233 N LEU B 150 2.375 1.161 4.697 1.00 0.00 N ATOM 1234 CA LEU B 150 2.912 2.516 4.763 1.00 0.00 C ATOM 1235 C LEU B 150 2.016 3.425 5.599 1.00 0.00 C ATOM 1236 O LEU B 150 0.799 3.241 5.647 1.00 0.00 O ATOM 1237 CB LEU B 150 3.074 3.093 3.356 1.00 0.00 C ATOM 1238 CG LEU B 150 3.908 2.238 2.400 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.081 2.944 1.064 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.262 1.917 3.015 1.00 0.00 C ATOM 0 H LEU B 150 2.164 0.836 3.753 1.00 0.00 H new ATOM 0 HA LEU B 150 3.889 2.465 5.243 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.084 3.237 2.922 1.00 0.00 H new ATOM 0 HB3 LEU B 150 3.534 4.078 3.434 1.00 0.00 H new ATOM 0 HG LEU B 150 3.379 1.301 2.226 1.00 0.00 H new ATOM 0 HD11 LEU B 150 4.677 2.320 0.397 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.103 3.122 0.617 1.00 0.00 H new ATOM 0 HD13 LEU B 150 4.587 3.897 1.219 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.842 1.308 2.321 1.00 0.00 H new ATOM 0 HD22 LEU B 150 5.798 2.844 3.219 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.118 1.368 3.946 1.00 0.00 H new ATOM 1252 N GLU B 151 2.628 4.407 6.255 1.00 0.00 N ATOM 1253 CA GLU B 151 1.891 5.347 7.089 1.00 0.00 C ATOM 1254 C GLU B 151 2.140 6.782 6.636 1.00 0.00 C ATOM 1255 O GLU B 151 3.229 7.122 6.176 1.00 0.00 O ATOM 1256 CB GLU B 151 2.291 5.185 8.556 1.00 0.00 C ATOM 1257 CG GLU B 151 1.199 4.575 9.420 1.00 0.00 C ATOM 1258 CD GLU B 151 1.617 4.427 10.870 1.00 0.00 C ATOM 1259 OE1 GLU B 151 2.836 4.349 11.131 1.00 0.00 O ATOM 1260 OE2 GLU B 151 0.726 4.388 11.744 1.00 0.00 O ATOM 0 H GLU B 151 3.634 4.571 6.224 1.00 0.00 H new ATOM 0 HA GLU B 151 0.828 5.130 6.986 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.181 4.559 8.614 1.00 0.00 H new ATOM 0 HB3 GLU B 151 2.560 6.161 8.960 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.307 5.198 9.365 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.930 3.597 9.022 1.00 0.00 H new ATOM 1267 N ASP B 152 1.117 7.612 6.771 1.00 0.00 N ATOM 1268 CA ASP B 152 1.198 9.014 6.379 1.00 0.00 C ATOM 1269 C ASP B 152 2.215 9.773 7.228 1.00 0.00 C ATOM 1270 O ASP B 152 2.717 10.820 6.820 1.00 0.00 O ATOM 1271 CB ASP B 152 -0.180 9.665 6.510 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.505 10.584 5.349 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.699 10.075 4.226 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.570 11.813 5.565 1.00 0.00 O ATOM 0 H ASP B 152 0.212 7.337 7.153 1.00 0.00 H new ATOM 0 HA ASP B 152 1.529 9.058 5.341 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.940 8.887 6.576 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.223 10.232 7.440 1.00 0.00 H new ATOM 1279 N GLY B 153 2.509 9.248 8.414 1.00 0.00 N ATOM 1280 CA GLY B 153 3.458 9.902 9.297 1.00 0.00 C ATOM 1281 C GLY B 153 4.875 9.375 9.152 1.00 0.00 C ATOM 1282 O GLY B 153 5.780 9.825 9.855 1.00 0.00 O ATOM 0 H GLY B 153 2.108 8.384 8.778 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.454 10.973 9.095 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.133 9.771 10.329 1.00 0.00 H new ATOM 1286 N ARG B 154 5.075 8.421 8.246 1.00 0.00 N ATOM 1287 CA ARG B 154 6.387 7.845 8.028 1.00 0.00 C ATOM 1288 C ARG B 154 7.047 8.435 6.792 1.00 0.00 C ATOM 1289 O ARG B 154 6.548 9.389 6.194 1.00 0.00 O ATOM 1290 CB ARG B 154 6.284 6.331 7.881 1.00 0.00 C ATOM 1291 CG ARG B 154 6.843 5.562 9.065 1.00 0.00 C ATOM 1292 CD ARG B 154 7.471 4.248 8.631 1.00 0.00 C ATOM 1293 NE ARG B 154 8.640 3.907 9.437 1.00 0.00 N ATOM 1294 CZ ARG B 154 9.291 2.749 9.348 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.889 1.819 8.491 1.00 0.00 N ATOM 1296 NH2 ARG B 154 10.346 2.520 10.118 1.00 0.00 N ATOM 0 H ARG B 154 4.340 8.034 7.653 1.00 0.00 H new ATOM 0 HA ARG B 154 7.003 8.082 8.896 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.237 6.059 7.744 1.00 0.00 H new ATOM 0 HB3 ARG B 154 6.814 6.026 6.978 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.588 6.171 9.576 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.046 5.366 9.782 1.00 0.00 H new ATOM 0 HD2 ARG B 154 6.732 3.450 8.708 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.761 4.314 7.582 1.00 0.00 H new ATOM 0 HE ARG B 154 8.978 4.597 10.108 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.078 1.990 7.897 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.391 0.934 8.427 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.659 3.231 10.779 1.00 0.00 H new ATOM 0 HH22 ARG B 154 10.844 1.633 10.049 1.00 0.00 H new ATOM 1310 N THR B 155 8.172 7.849 6.420 1.00 0.00 N ATOM 1311 CA THR B 155 8.926 8.292 5.254 1.00 0.00 C ATOM 1312 C THR B 155 9.219 7.120 4.322 1.00 0.00 C ATOM 1313 O THR B 155 9.210 5.963 4.741 1.00 0.00 O ATOM 1314 CB THR B 155 10.234 8.957 5.688 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.606 8.533 6.988 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.159 10.469 5.705 1.00 0.00 C ATOM 0 H THR B 155 8.588 7.058 6.912 1.00 0.00 H new ATOM 0 HA THR B 155 8.321 9.020 4.714 1.00 0.00 H new ATOM 0 HB THR B 155 10.972 8.652 4.946 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.445 8.968 7.246 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.119 10.877 6.021 1.00 0.00 H new ATOM 0 HG22 THR B 155 9.922 10.833 4.705 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.382 10.787 6.401 1.00 0.00 H new ATOM 1324 N LEU B 156 9.479 7.429 3.057 1.00 0.00 N ATOM 1325 CA LEU B 156 9.777 6.406 2.064 1.00 0.00 C ATOM 1326 C LEU B 156 11.017 5.614 2.464 1.00 0.00 C ATOM 1327 O LEU B 156 11.071 4.396 2.293 1.00 0.00 O ATOM 1328 CB LEU B 156 9.981 7.051 0.691 1.00 0.00 C ATOM 1329 CG LEU B 156 8.754 7.033 -0.223 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.097 7.607 -1.589 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.210 5.619 -0.360 1.00 0.00 C ATOM 0 H LEU B 156 9.489 8.383 2.695 1.00 0.00 H new ATOM 0 HA LEU B 156 8.933 5.718 2.010 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.292 8.086 0.835 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.800 6.540 0.185 1.00 0.00 H new ATOM 0 HG LEU B 156 7.982 7.656 0.228 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.212 7.586 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.438 8.636 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU B 156 9.887 7.011 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.338 5.626 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU B 156 8.978 4.974 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.924 5.242 0.622 1.00 0.00 H new ATOM 1343 N SER B 157 12.005 6.314 3.010 1.00 0.00 N ATOM 1344 CA SER B 157 13.239 5.681 3.449 1.00 0.00 C ATOM 1345 C SER B 157 13.030 4.980 4.787 1.00 0.00 C ATOM 1346 O SER B 157 13.769 4.061 5.139 1.00 0.00 O ATOM 1347 CB SER B 157 14.360 6.718 3.563 1.00 0.00 C ATOM 1348 OG SER B 157 15.347 6.311 4.497 1.00 0.00 O ATOM 0 H SER B 157 11.973 7.323 3.159 1.00 0.00 H new ATOM 0 HA SER B 157 13.528 4.936 2.707 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.820 6.867 2.586 1.00 0.00 H new ATOM 0 HB3 SER B 157 13.941 7.677 3.868 1.00 0.00 H new ATOM 0 HG SER B 157 16.050 6.992 4.547 1.00 0.00 H new ATOM 1354 N ASP B 158 12.007 5.410 5.526 1.00 0.00 N ATOM 1355 CA ASP B 158 11.698 4.809 6.816 1.00 0.00 C ATOM 1356 C ASP B 158 11.388 3.328 6.640 1.00 0.00 C ATOM 1357 O ASP B 158 11.692 2.508 7.507 1.00 0.00 O ATOM 1358 CB ASP B 158 10.508 5.521 7.463 1.00 0.00 C ATOM 1359 CG ASP B 158 10.838 6.069 8.837 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.552 5.379 9.595 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.384 7.188 9.155 1.00 0.00 O ATOM 0 H ASP B 158 11.383 6.169 5.252 1.00 0.00 H new ATOM 0 HA ASP B 158 12.565 4.915 7.468 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.182 6.337 6.818 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.672 4.826 7.544 1.00 0.00 H new ATOM 1366 N TYR B 159 10.782 2.997 5.505 1.00 0.00 N ATOM 1367 CA TYR B 159 10.429 1.624 5.195 1.00 0.00 C ATOM 1368 C TYR B 159 11.492 0.969 4.314 1.00 0.00 C ATOM 1369 O TYR B 159 11.469 -0.243 4.106 1.00 0.00 O ATOM 1370 CB TYR B 159 9.071 1.589 4.499 1.00 0.00 C ATOM 1371 CG TYR B 159 7.909 1.448 5.456 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.692 0.262 6.145 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.033 2.503 5.674 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.634 0.131 7.024 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.973 2.381 6.552 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.778 1.193 7.224 1.00 0.00 C ATOM 1377 OH TYR B 159 4.724 1.067 8.099 1.00 0.00 O ATOM 0 H TYR B 159 10.525 3.669 4.782 1.00 0.00 H new ATOM 0 HA TYR B 159 10.373 1.061 6.127 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.945 2.503 3.918 1.00 0.00 H new ATOM 0 HB3 TYR B 159 9.054 0.758 3.794 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.361 -0.572 5.991 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.183 3.435 5.149 1.00 0.00 H new ATOM 0 HE1 TYR B 159 6.478 -0.798 7.552 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.301 3.211 6.711 1.00 0.00 H new ATOM 0 HH TYR B 159 3.888 1.290 7.638 1.00 0.00 H new ATOM 1387 N ASN B 160 12.421 1.785 3.799 1.00 0.00 N ATOM 1388 CA ASN B 160 13.505 1.310 2.939 1.00 0.00 C ATOM 1389 C ASN B 160 13.037 1.183 1.496 1.00 0.00 C ATOM 1390 O ASN B 160 13.174 0.130 0.872 1.00 0.00 O ATOM 1391 CB ASN B 160 14.059 -0.026 3.438 1.00 0.00 C ATOM 1392 CG ASN B 160 15.243 -0.504 2.620 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.156 -1.503 1.906 1.00 0.00 O ATOM 1394 ND2 ASN B 160 16.359 0.209 2.720 1.00 0.00 N ATOM 0 H ASN B 160 12.440 2.791 3.968 1.00 0.00 H new ATOM 0 HA ASN B 160 14.306 2.048 2.979 1.00 0.00 H new ATOM 0 HB2 ASN B 160 14.359 0.075 4.481 1.00 0.00 H new ATOM 0 HB3 ASN B 160 13.271 -0.778 3.405 1.00 0.00 H new ATOM 0 HD21 ASN B 160 17.188 -0.065 2.193 1.00 0.00 H new ATOM 0 HD22 ASN B 160 16.387 1.030 3.324 1.00 0.00 H new ATOM 1401 N ILE B 161 12.489 2.272 0.972 1.00 0.00 N ATOM 1402 CA ILE B 161 12.002 2.305 -0.398 1.00 0.00 C ATOM 1403 C ILE B 161 13.010 3.003 -1.308 1.00 0.00 C ATOM 1404 O ILE B 161 13.547 4.055 -0.963 1.00 0.00 O ATOM 1405 CB ILE B 161 10.637 3.023 -0.478 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.551 2.167 0.176 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.268 3.338 -1.923 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.576 2.964 1.015 1.00 0.00 C ATOM 0 H ILE B 161 12.371 3.148 1.480 1.00 0.00 H new ATOM 0 HA ILE B 161 11.875 1.276 -0.735 1.00 0.00 H new ATOM 0 HB ILE B 161 10.716 3.966 0.063 1.00 0.00 H new ATOM 0 HG12 ILE B 161 9.000 1.637 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE B 161 10.024 1.411 0.803 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.303 3.843 -1.950 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.029 3.985 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.209 2.411 -2.494 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.834 2.292 1.448 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.115 3.473 1.814 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.075 3.702 0.388 1.00 0.00 H new ATOM 1420 N GLN B 162 13.267 2.408 -2.469 1.00 0.00 N ATOM 1421 CA GLN B 162 14.216 2.973 -3.422 1.00 0.00 C ATOM 1422 C GLN B 162 13.523 3.366 -4.722 1.00 0.00 C ATOM 1423 O GLN B 162 12.297 3.320 -4.825 1.00 0.00 O ATOM 1424 CB GLN B 162 15.336 1.971 -3.710 1.00 0.00 C ATOM 1425 CG GLN B 162 15.976 1.396 -2.457 1.00 0.00 C ATOM 1426 CD GLN B 162 15.511 -0.016 -2.160 1.00 0.00 C ATOM 1427 OE1 GLN B 162 14.438 -0.136 -1.386 1.00 0.00 O flip ATOM 1428 NE2 GLN B 162 16.108 -0.988 -2.622 1.00 0.00 N flip ATOM 0 H GLN B 162 12.832 1.536 -2.772 1.00 0.00 H new ATOM 0 HA GLN B 162 14.644 3.872 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.936 1.154 -4.311 1.00 0.00 H new ATOM 0 HB3 GLN B 162 16.104 2.460 -4.309 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.060 1.401 -2.572 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.743 2.038 -1.607 1.00 0.00 H new ATOM 0 HE21 GLN B 162 16.928 -0.849 -3.212 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.783 -1.932 -2.415 1.00 0.00 H new ATOM 1437 N LYS B 163 14.320 3.755 -5.713 1.00 0.00 N ATOM 1438 CA LYS B 163 13.789 4.161 -7.010 1.00 0.00 C ATOM 1439 C LYS B 163 13.132 2.985 -7.725 1.00 0.00 C ATOM 1440 O LYS B 163 13.533 1.835 -7.548 1.00 0.00 O ATOM 1441 CB LYS B 163 14.903 4.740 -7.889 1.00 0.00 C ATOM 1442 CG LYS B 163 15.921 5.572 -7.125 1.00 0.00 C ATOM 1443 CD LYS B 163 16.532 6.650 -8.006 1.00 0.00 C ATOM 1444 CE LYS B 163 17.413 6.050 -9.090 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.833 5.943 -8.654 1.00 0.00 N ATOM 0 H LYS B 163 15.337 3.798 -5.642 1.00 0.00 H new ATOM 0 HA LYS B 163 13.035 4.928 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.420 3.921 -8.390 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.454 5.357 -8.667 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.441 6.034 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.709 4.923 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS B 163 15.738 7.239 -8.465 1.00 0.00 H new ATOM 0 HD3 LYS B 163 17.121 7.332 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS B 163 17.039 5.061 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS B 163 17.354 6.665 -9.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 19.401 5.529 -9.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 19.198 6.889 -8.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 18.893 5.335 -7.812 1.00 0.00 H new ATOM 1459 N GLU B 164 12.122 3.283 -8.536 1.00 0.00 N ATOM 1460 CA GLU B 164 11.409 2.255 -9.283 1.00 0.00 C ATOM 1461 C GLU B 164 10.816 1.206 -8.346 1.00 0.00 C ATOM 1462 O GLU B 164 10.622 0.054 -8.733 1.00 0.00 O ATOM 1463 CB GLU B 164 12.349 1.589 -10.290 1.00 0.00 C ATOM 1464 CG GLU B 164 11.992 1.880 -11.730 1.00 0.00 C ATOM 1465 CD GLU B 164 12.166 0.670 -12.630 1.00 0.00 C ATOM 1466 OE1 GLU B 164 12.862 -0.281 -12.220 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.607 0.675 -13.750 1.00 0.00 O ATOM 0 H GLU B 164 11.779 4.231 -8.692 1.00 0.00 H new ATOM 0 HA GLU B 164 10.589 2.733 -9.820 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.368 1.925 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.335 0.511 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU B 164 10.958 2.222 -11.782 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.616 2.695 -12.098 1.00 0.00 H new ATOM 1474 N SER B 165 10.526 1.613 -7.114 1.00 0.00 N ATOM 1475 CA SER B 165 9.951 0.705 -6.130 1.00 0.00 C ATOM 1476 C SER B 165 8.609 0.166 -6.613 1.00 0.00 C ATOM 1477 O SER B 165 8.089 0.601 -7.642 1.00 0.00 O ATOM 1478 CB SER B 165 9.779 1.417 -4.786 1.00 0.00 C ATOM 1479 OG SER B 165 8.904 0.697 -3.934 1.00 0.00 O ATOM 0 H SER B 165 10.679 2.563 -6.775 1.00 0.00 H new ATOM 0 HA SER B 165 10.634 -0.134 -6.000 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.750 1.529 -4.304 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.387 2.421 -4.950 1.00 0.00 H new ATOM 0 HG SER B 165 9.380 0.444 -3.115 1.00 0.00 H new ATOM 1485 N THR B 166 8.052 -0.782 -5.868 1.00 0.00 N ATOM 1486 CA THR B 166 6.771 -1.378 -6.225 1.00 0.00 C ATOM 1487 C THR B 166 5.824 -1.393 -5.030 1.00 0.00 C ATOM 1488 O THR B 166 5.981 -2.194 -4.109 1.00 0.00 O ATOM 1489 CB THR B 166 6.974 -2.802 -6.746 1.00 0.00 C ATOM 1490 OG1 THR B 166 8.044 -2.849 -7.673 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.748 -3.368 -7.430 1.00 0.00 C ATOM 0 H THR B 166 8.467 -1.154 -5.014 1.00 0.00 H new ATOM 0 HA THR B 166 6.324 -0.770 -7.012 1.00 0.00 H new ATOM 0 HB THR B 166 7.190 -3.405 -5.864 1.00 0.00 H new ATOM 0 HG1 THR B 166 8.159 -3.768 -7.993 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.959 -4.380 -7.776 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.917 -3.391 -6.726 1.00 0.00 H new ATOM 0 HG23 THR B 166 5.484 -2.741 -8.282 1.00 0.00 H new ATOM 1499 N LEU B 167 4.839 -0.503 -5.056 1.00 0.00 N ATOM 1500 CA LEU B 167 3.861 -0.412 -3.979 1.00 0.00 C ATOM 1501 C LEU B 167 2.496 -0.894 -4.456 1.00 0.00 C ATOM 1502 O LEU B 167 2.252 -1.003 -5.657 1.00 0.00 O ATOM 1503 CB LEU B 167 3.758 1.028 -3.474 1.00 0.00 C ATOM 1504 CG LEU B 167 5.022 1.576 -2.809 1.00 0.00 C ATOM 1505 CD1 LEU B 167 6.101 1.840 -3.848 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.707 2.845 -2.033 1.00 0.00 C ATOM 0 H LEU B 167 4.696 0.167 -5.812 1.00 0.00 H new ATOM 0 HA LEU B 167 4.192 -1.051 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.499 1.673 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.936 1.088 -2.761 1.00 0.00 H new ATOM 0 HG LEU B 167 5.395 0.828 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.992 2.229 -3.356 1.00 0.00 H new ATOM 0 HD12 LEU B 167 6.347 0.911 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.738 2.570 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.617 3.221 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.310 3.598 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.968 2.626 -1.262 1.00 0.00 H new ATOM 1518 N HIS B 168 1.608 -1.179 -3.510 1.00 0.00 N ATOM 1519 CA HIS B 168 0.267 -1.646 -3.841 1.00 0.00 C ATOM 1520 C HIS B 168 -0.788 -0.784 -3.159 1.00 0.00 C ATOM 1521 O HIS B 168 -0.849 -0.715 -1.932 1.00 0.00 O ATOM 1522 CB HIS B 168 0.092 -3.109 -3.429 1.00 0.00 C ATOM 1523 CG HIS B 168 1.271 -3.972 -3.757 1.00 0.00 C ATOM 1524 ND1 HIS B 168 1.351 -4.733 -4.905 1.00 0.00 N ATOM 1525 CD2 HIS B 168 2.423 -4.193 -3.081 1.00 0.00 C ATOM 1526 CE1 HIS B 168 2.501 -5.384 -4.920 1.00 0.00 C ATOM 1527 NE2 HIS B 168 3.169 -5.073 -3.825 1.00 0.00 N ATOM 0 H HIS B 168 1.792 -1.095 -2.510 1.00 0.00 H new ATOM 0 HA HIS B 168 0.138 -1.566 -4.920 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.094 -3.155 -2.356 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -0.792 -3.513 -3.923 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.703 -3.758 -2.133 1.00 0.00 H new ATOM 0 HE1 HIS B 168 2.837 -6.056 -5.696 1.00 0.00 H new ATOM 0 HE2 HIS B 168 4.091 -5.429 -3.572 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.617 -0.127 -3.962 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.667 0.730 -3.438 1.00 0.00 C ATOM 1538 C LEU B 169 -3.924 -0.078 -3.150 1.00 0.00 C ATOM 1539 O LEU B 169 -4.339 -0.914 -3.952 1.00 0.00 O ATOM 1540 CB LEU B 169 -2.965 1.850 -4.435 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.267 2.615 -4.201 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.161 3.487 -2.959 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.603 3.454 -5.423 1.00 0.00 C ATOM 0 H LEU B 169 -1.580 -0.173 -4.980 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.328 1.172 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.139 2.560 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -2.991 1.422 -5.437 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.072 1.898 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -5.098 4.023 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.960 2.860 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.349 4.203 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.532 3.996 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.798 4.165 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.720 2.804 -6.290 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.515 0.172 -1.990 1.00 0.00 N ATOM 1556 CA VAL B 170 -5.714 -0.536 -1.575 1.00 0.00 C ATOM 1557 C VAL B 170 -6.665 0.392 -0.822 1.00 0.00 C ATOM 1558 O VAL B 170 -6.245 1.162 0.041 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.341 -1.742 -0.688 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.533 -2.231 0.124 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -4.771 -2.869 -1.538 1.00 0.00 C ATOM 0 H VAL B 170 -4.181 0.863 -1.318 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.222 -0.894 -2.470 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.577 -1.413 0.017 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.232 -3.081 0.736 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -6.888 -1.427 0.769 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.333 -2.535 -0.551 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.513 -3.713 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.514 -3.184 -2.271 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -3.878 -2.519 -2.055 1.00 0.00 H new ATOM 1571 N LEU B 171 -7.949 0.312 -1.156 1.00 0.00 N ATOM 1572 CA LEU B 171 -8.959 1.138 -0.518 1.00 0.00 C ATOM 1573 C LEU B 171 -9.511 0.454 0.728 1.00 0.00 C ATOM 1574 O LEU B 171 -10.070 -0.639 0.652 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.090 1.425 -1.503 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.917 2.697 -2.333 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -11.060 2.854 -3.317 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.817 3.914 -1.426 1.00 0.00 C ATOM 0 H LEU B 171 -8.312 -0.321 -1.869 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.497 2.078 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.185 0.577 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.026 1.496 -0.948 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.990 2.614 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.918 3.765 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.083 1.996 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.003 2.914 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.694 4.811 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.726 4.000 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.959 3.804 -0.763 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.347 1.104 1.874 1.00 0.00 N ATOM 1591 CA ARG B 172 -9.828 0.559 3.139 1.00 0.00 C ATOM 1592 C ARG B 172 -11.160 1.176 3.522 1.00 0.00 C ATOM 1593 O ARG B 172 -11.220 2.180 4.231 1.00 0.00 O ATOM 1594 CB ARG B 172 -8.803 0.808 4.247 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.216 0.240 5.595 1.00 0.00 C ATOM 1596 CD ARG B 172 -8.812 1.160 6.736 1.00 0.00 C ATOM 1597 NE ARG B 172 -9.799 2.212 6.966 1.00 0.00 N ATOM 1598 CZ ARG B 172 -9.882 2.919 8.091 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -9.038 2.690 9.090 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -10.810 3.858 8.217 1.00 0.00 N ATOM 0 H ARG B 172 -8.884 2.010 1.954 1.00 0.00 H new ATOM 0 HA ARG B 172 -9.967 -0.515 3.014 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -7.849 0.369 3.954 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -8.643 1.881 4.348 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.295 0.090 5.612 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.756 -0.738 5.735 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -8.687 0.575 7.647 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -7.846 1.612 6.513 1.00 0.00 H new ATOM 0 HE ARG B 172 -10.464 2.417 6.220 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -8.322 1.970 8.998 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -9.106 3.234 9.950 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -11.460 4.038 7.452 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -10.874 4.400 9.079 1.00 0.00 H new ATOM 1614 N LEU B 173 -12.250 0.568 3.045 1.00 0.00 N ATOM 1615 CA LEU B 173 -13.580 1.051 3.331 1.00 0.00 C ATOM 1616 C LEU B 173 -14.550 -0.109 3.554 1.00 0.00 C ATOM 1617 O LEU B 173 -14.140 -1.270 3.601 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.080 1.932 2.186 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.290 1.211 0.854 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -14.930 2.148 -0.160 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -12.980 0.666 0.322 1.00 0.00 C ATOM 0 H LEU B 173 -12.224 -0.264 2.456 1.00 0.00 H new ATOM 0 HA LEU B 173 -13.534 1.642 4.246 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.023 2.389 2.486 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.367 2.742 2.034 1.00 0.00 H new ATOM 0 HG LEU B 173 -14.962 0.370 1.023 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.073 1.621 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -15.895 2.487 0.216 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.281 3.009 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.156 0.158 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.280 1.487 0.169 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -12.561 -0.039 1.040 1.00 0.00 H new ATOM 1633 N ARG B 174 -15.830 0.212 3.691 1.00 0.00 N ATOM 1634 CA ARG B 174 -16.850 -0.804 3.908 1.00 0.00 C ATOM 1635 C ARG B 174 -17.220 -1.491 2.598 1.00 0.00 C ATOM 1636 O ARG B 174 -17.570 -2.672 2.581 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.100 -0.178 4.540 1.00 0.00 C ATOM 1638 CG ARG B 174 -18.600 1.050 3.799 1.00 0.00 C ATOM 1639 CD ARG B 174 -20.120 1.096 3.769 1.00 0.00 C ATOM 1640 NE ARG B 174 -20.690 -0.055 3.073 1.00 0.00 N ATOM 1641 CZ ARG B 174 -21.930 -0.094 2.599 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -22.740 0.950 2.744 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -22.370 -1.180 1.978 1.00 0.00 N ATOM 0 H ARG B 174 -16.186 1.167 3.656 1.00 0.00 H new ATOM 0 HA ARG B 174 -16.443 -1.552 4.588 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -18.895 -0.923 4.571 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -17.879 0.095 5.572 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -18.216 1.949 4.281 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -18.214 1.045 2.780 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -20.502 1.128 4.789 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -20.445 2.013 3.278 1.00 0.00 H new ATOM 0 HE ARG B 174 -20.101 -0.877 2.943 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -22.410 1.789 3.222 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -23.691 0.912 2.377 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -21.756 -1.986 1.864 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -23.323 -1.209 1.614 1.00 0.00 H new ATOM 1657 N GLY B 175 -17.150 -0.742 1.502 1.00 0.00 N ATOM 1658 CA GLY B 175 -17.480 -1.295 0.203 1.00 0.00 C ATOM 1659 C GLY B 175 -17.330 -0.283 -0.916 1.00 0.00 C ATOM 1660 O GLY B 175 -16.580 -0.511 -1.869 1.00 0.00 O ATOM 0 H GLY B 175 -16.870 0.239 1.491 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -16.836 -2.151 0.002 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -18.505 -1.664 0.219 1.00 0.00 H new ATOM 1664 N GLY B 176 -18.030 0.837 -0.799 1.00 0.00 N ATOM 1665 CA GLY B 176 -17.960 1.870 -1.815 1.00 0.00 C ATOM 1666 C GLY B 176 -18.910 3.020 -1.545 1.00 0.00 C ATOM 1667 O GLY B 176 -19.570 3.481 -2.500 1.00 0.00 O ATOM 1668 OXT GLY B 176 -18.990 3.460 -0.379 1.00 0.00 O ATOM 0 H GLY B 176 -18.648 1.050 -0.016 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -16.940 2.251 -1.870 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -18.190 1.434 -2.787 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -5.404 -7.431 1.379 1.00 0.00 ZN